4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C17H17N3O2S2/c21-15-7-8-23-13-6-5-10(9-12(13)18-15)16(22)20-17-19-11-3-1-2-4-14(11)24-17/h5-6,9H,1-4,7-8H2,(H,18,21)(H,19,20,22)