2-(7-oxidanyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-oxidanyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-hydroxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-acetic acid CAS Name: 2-(7-hydroxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetic acid IUPAC Name: 2-(7-hydroxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetic acid Traditional Name: 2-(7-hydroxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-keto-acetic acid Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(CN1C(=O)C(=O)O)C=C(C=C2)O

Isomeric SMILES

C1CSC2=C(CN1C(=O)C(=O)O)C=C(C=C2)O

InChI

InChI=1S/C11H11NO4S/c13-8-1-2-9-7(5-8)6-12(3-4-17-9)10(14)11(15)16/h1-2,5,13H,3-4,6H2,(H,15,16)