(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid

Systemtic Name: (4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid Openeye Name: (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid CAS Name: (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid IUPAC Name: (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid Traditional Name: (4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)O

InChI

InChI=1S/C10H10N2O3S/c13-9-7(12-10(14)15)5-16-8-4-2-1-3-6(8)11-9/h1-4,7,12H,5H2,(H,11,13)(H,14,15)