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2-(3H-1,3-benzothiazol-2-ylidene)-3-(2-oxidanylidenenaphthalen-1-ylidene)propanenitrile
2-(3H-1,3-benzothiazol-2-ylidene)-3-(2-oxidanylidenenaphthalen-1-ylidene)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=CC(=C3NC4=CC=CC=C4S3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=CC(=C3NC4=CC=CC=C4S3)C#N
InChI
InChI=1S/C20H12N2OS/c21-12-14(20-22-17-7-3-4-8-19(17)24-20)11-16-15-6-2-1-5-13(15)9-10-18(16)23/h1-11,22H
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
- 4-nitro-6-[[[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-(naphthalen-2-ylamino)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide
- 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
- 2-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]benzenesulfonic acid
- 4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-6-morpholin-4-yl-N,N-diphenyl-1,3,5-triazin-2-amine
- 4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-(phenylmethyl)butanamide
- N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide
- N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-chloranyl-N-[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]naphthalene-1-carboxamide
- 4-[[(4-chlorophenyl)amino]methylidene]-1H-pyrazol-5-one
