6-methyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=O)C1)SC(=NC3=CC=CC=C3)O2
Isomeric SMILES
CC1CC2=C(C(=O)C1)SC(=NC3=CC=CC=C3)O2
InChI
InChI=1S/C14H13NO2S/c1-9-7-11(16)13-12(8-9)17-14(18-13)15-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methyl]-1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carboxamide
- 2-phenylimino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one
- (2S)-2-[[(6S,9S,12S,13R)-6-tert-butyl-13-methyl-2,8,11-tris(oxidanylidene)-9-propan-2-yl-1,4,7,10-tetrazabicyclo[10.3.0]pentadec-4-en-5-yl]amino]-3,3-dimethyl-N-[(2S,3S)-1-oxidanylidene-1-[[(1R)-3-oxidanylidene-1-(1,3-thiazol-2-yl)hexyl]amino]-3-phenyl-butan-2-yl]butanamide
- 6-phenyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one
- (2S)-6-[bis(azanyl)methylideneamino]-2-[bis(phosphonomethyl)amino]hexanoic acid
- 7-cyclopropyl-4-(4-methylpiperazin-1-yl)furo[3,2-d]pyrimidin-2-amine
- (2S)-6-(aminocarbonylamino)-2-[bis(phosphonomethyl)amino]hexanoic acid
- 2-azanyl-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]disulfanyl]butanoic acid
- (2S)-5-(aminocarbonylamino)-2-[bis(phosphonomethyl)amino]pentanoic acid
- [(E)-[1-methyl-4-oxidanylidene-3-(phosphonomethyl)imidazolidin-2-ylidene]amino]methylphosphonic acid
