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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2O3S/c1-23-13-7-6-10(18)8-12(13)19-16(21)9-15-17(22)20-11-4-2-3-5-14(11)24-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)