N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-24-13-8-12(14(25-2)7-10(13)19)20-17(22)9-16-18(23)21-11-5-3-4-6-15(11)26-16/h3-8,16H,9H2,1-2H3,(H,20,22)(H,21,23)