N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC=CC=C3)N2C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC=CC=C3)N2C
InChI
InChI=1S/C17H16N2OS/c1-11-9-10-12(2)15-14(11)19(3)17(21-15)18-16(20)13-7-5-4-6-8-13/h4-10H,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
- N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-propyl-thiourea
- 3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- N-(5-tert-butyl-2-methoxy-phenyl)-2,6-bis(fluoranyl)benzamide
- N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-[4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]piperazin-4-ium-1-yl]phenol
- 2-[4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]piperazin-1-yl]phenol
- N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide
- 2-[[5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate
