N-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)furan-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)furan-2-carboxamide Openeye Name: N-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)furan-2-carboxamide CAS Name: N-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)-2-furancarboxamide IUPAC Name: N-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)furan-2-carboxamide Traditional Name: N-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)-2-furamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)NC(=O)C3=CC=CO3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)NC(=O)C3=CC=CO3)NC1=O

InChI

InChI=1S/C14H12N2O3S/c17-13-5-7-20-12-4-3-9(8-10(12)16-13)15-14(18)11-2-1-6-19-11/h1-4,6,8H,5,7H2,(H,15,18)(H,16,17)