4,1-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC=CN=C2C=C1
Isomeric SMILES
C1=CC2=CSC=CN=C2C=C1
InChI
InChI=1S/C9H7NS/c1-2-4-9-8(3-1)7-11-6-5-10-9/h1-7H
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
- 2-carbamimidoyl-4-phenylmethoxycarbonyl-benzoic acid
- 2-[7-[[3-(aminomethyl)phenyl]methylcarbamoyl]-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- methyl (E)-4-[[5-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]anthracen-1-yl]-phenethyl-amino]but-2-enoate
- 2-(7-nitro-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoate
- 2-(7-nitro-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoic acid
- (phenylmethyl) (NZ)-N-[azanyl-[4-[[2,4-bis(oxidanylidene)-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepin-8-yl]carbamoyl]phenyl]methylidene]carbamate
- methyl 2-(7-azanyl-3-oxidanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoate
- 2-[8-[[3-(aminomethyl)phenyl]carbamoyl]-5-oxidanylidene-4-phenethyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- methyl 2-(7-nitro-3-oxidanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoate
- 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
