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2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-bromophenyl)-3-oxidanylidene-propanenitrile
2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-bromophenyl)-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(C=C3)Br)S2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(C=C3)Br)S2
InChI
InChI=1S/C16H9BrN2OS/c17-11-7-5-10(6-8-11)15(20)12(9-18)16-19-13-3-1-2-4-14(13)21-16/h1-8,19H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methyl-2-nitro-phenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide
- 1-[2-(1H-quinolin-2-ylidene)ethylidene]naphthalen-2-one
- 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 2,4-bis(chloranyl)-6-[[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-[2-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
- 2-[3-[bis(azanyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide
- methyl 3,6-dimethyl-4-[[2-methyl-5-[(oxidanylamino)methylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]-oxidanyl-methoxy]-2-oxidanyl-benzoate
- 2-(3H-1,3-benzothiazol-2-ylidene)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-ethanethioamide
- 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- methyl 4-[[5-oxidanylidene-3-(trifluoromethyl)-1-[4-(trifluoromethyloxy)phenyl]pyrazol-4-ylidene]methylamino]benzoate
