N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O4S/c1-11(12-6-7-14-15(8-12)25-10-24-14)20-18(22)9-17-19(23)21-13-4-2-3-5-16(13)26-17/h2-8,11,17H,9-10H2,1H3,(H,20,22)(H,21,23)