N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CCC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CCC
InChI
InChI=1S/C14H17N3O3S/c1-3-5-13(18)15-14-16(8-4-2)11-7-6-10(17(19)20)9-12(11)21-14/h6-7,9H,3-5,8H2,1-2H3
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
- [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(hydroxymethyl)benzoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide
- 2-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)propyl]isoindole-1,3-dione
- cyclopentyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate
- N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
- propan-2-yl 3-[(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)methyl]benzoate
- 4-methyl-N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
- propyl 4-[(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)methyl]benzoate
- 3-methoxy-N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
