N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O4S/c22-18(20-13-5-6-15-16(11-13)25-9-8-24-15)12-21-14-3-1-2-4-17(14)26-10-7-19(21)23/h1-6,11H,7-10,12H2,(H,20,22)