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N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CC3
Isomeric SMILES
CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CC3
InChI
InChI=1S/C14H17N3O3S2/c1-2-7-17-11-6-5-10(22(15,19)20)8-12(11)21-14(17)16-13(18)9-3-4-9/h5-6,8-9H,2-4,7H2,1H3,(H2,15,19,20)
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
- N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
- (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)propanamide
- methyl 3-(2-cyclopropylcarbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl)propanoate
- 3-(2-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-chromen-4-one
- 3-(2-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-yl]methyl]-7-oxidanyl-chromen-4-one
- ethyl 3-(2-cyclopropylcarbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl)propanoate
- N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
- N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide
- dimethyl-[2-[[(5R)-1-(2-methylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium
- (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
