4-methyl-1,4-benzothiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CSC2=CC=CC=C2C1=O
Isomeric SMILES
CN1C=CSC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H9NOS/c1-11-6-7-13-9-5-3-2-4-8(9)10(11)12/h2-7H,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
- 3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol
- [1-[methylamino(phenyl)methyl]cyclopropyl]methanol
- (3S)-5-phenylmethoxypent-1-en-3-amine
- 5-prop-1-en-2-yl-3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazole
- cyclopropylmethyl(2,3-dimethylbutan-2-yl)azanium chloride
- N-(cyclopropylmethyl)-2,3-dimethyl-butan-2-amine
- 9-pentyl-9-borabicyclo[3.3.1]nonane
- 3-[(4-fluorophenyl)methyl]-2H-furan-5-one
- 7-ethenyl-5-methoxy-4-methyl-1,3-benzodioxole
- prop-2-enyl (2S)-1-prop-2-enylpyrrolidine-2-carboxylate
