2-methyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C(C)C
Isomeric SMILES
CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C(C)C
InChI
InChI=1S/C14H17N3O3S/c1-4-7-16-11-6-5-10(17(19)20)8-12(11)21-14(16)15-13(18)9(2)3/h5-6,8-9H,4,7H2,1-3H3
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
- ethyl 3-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoylamino]benzoate
- [2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-methoxybenzoate
- N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
- 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)butanamide
- N-ethyl-N-(3-methylphenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide
- 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N,N-dipropyl-ethanamide
- [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 4-(hydroxymethyl)benzoate
- 2,2-dimethyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
