4-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[3-(tetrazol-1-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[3-(1-tetrazolyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[3-(tetrazol-1-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[3-(tetrazol-1-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)NC1=O

InChI

InChI=1S/C17H14N6O2S/c24-16-6-7-26-15-5-4-11(8-14(15)20-16)17(25)19-12-2-1-3-13(9-12)23-10-18-21-22-23/h1-5,8-10H,6-7H2,(H,19,25)(H,20,24)