N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-10(11-2-4-14-15(6-11)26-9-25-14)21-18(23)8-17-19(24)22-13-7-12(20)3-5-16(13)27-17/h2-7,10,17H,8-9H2,1H3,(H,21,23)(H,22,24)