2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-24-15-9-13(10-16(25-2)19(15)26-3)21-18(23)11-22-6-7-27-17-5-4-12(20)8-14(17)22/h4-5,8-10H,6-7,11H2,1-3H3,(H,21,23)