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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)NC1=O

InChI

InChI=1S/C18H15N3O4S/c22-16-5-6-26-15-4-1-10(7-13(15)21-16)18(24)19-11-2-3-14-12(8-11)20-17(23)9-25-14/h1-4,7-8H,5-6,9H2,(H,19,24)(H,20,23)(H,21,22)