1-methyl-5H-4,1-benzothiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CSCC2=CC=CC=C21
Isomeric SMILES
CN1C(=O)CSCC2=CC=CC=C21
InChI
InChI=1S/C10H11NOS/c1-11-9-5-3-2-4-8(9)6-13-7-10(11)12/h2-5H,6-7H2,1H3
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
- (8-methoxynaphthalen-1-yl)boronic acid
- 2-(2-bromanyl-1-oxidanyl-cyclopent-2-en-1-yl)ethanenitrile
- 2-(2-bromanyl-3-oxidanylidene-cyclopentyl)ethanenitrile
- [(4Z)-4-hydroxyiminopyrrolidin-1-ium-3-yl]methylazanium dichloride
- 5-chloranyl-3-(2-methylphenyl)-1,2-oxazole
- (NZ)-N-[4-(aminomethyl)pyrrolidin-3-ylidene]hydroxylamine
- 7-(trifluoromethyl)-1,2-benzoxazol-3-amine
- 3-pyrrolidin-1-ium-1-ylbutanoic acid chloride
- 4-(trifluoromethyl)-1,2-benzoxazol-3-amine
- ethyl 2,2-bis(fluoranyl)-2-pyrimidin-2-yl-ethanoate
