N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c21-17(19-12-5-6-14-15(9-12)24-11-23-14)10-20-13-3-1-2-4-16(13)25-8-7-18(20)22/h1-6,9H,7-8,10-11H2,(H,19,21)