2-[4-(4-methoxyphenyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-3-oxo-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-3-oxo-1,4-benzothiazin-2-yl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-3-oxo-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[3-keto-4-(4-methoxyphenyl)-1,4-benzothiazin-2-yl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3SC(C2=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3SC(C2=O)CC(=O)N

InChI

InChI=1S/C17H16N2O3S/c1-22-12-8-6-11(7-9-12)19-13-4-2-3-5-14(13)23-15(17(19)21)10-16(18)20/h2-9,15H,10H2,1H3,(H2,18,20)