7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SCCN(C2)C(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)SCCN(C2)C(=O)N
InChI
InChI=1S/C11H14N2O2S/c1-15-9-2-3-10-8(6-9)7-13(11(12)14)4-5-16-10/h2-3,6H,4-5,7H2,1H3,(H2,12,14)
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
- 10-[[cyclohexylmethyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- N,N-diethyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
- 10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 10-[[4-(phenylmethyl)piperazin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 10-[(4-phenylpiperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 7-methoxy-N-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
- 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-piperidin-1-yl-methanone
- 10-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 7-methoxy-N-oxidanyl-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
