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

Systemtic Name: 2-[4-(4-methylphenyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanamide Openeye Name: 2-[3-oxo-4-(p-tolyl)-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-3-oxo-1,4-benzothiazin-2-yl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-3-oxo-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[3-keto-4-(p-tolyl)-1,4-benzothiazin-2-yl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3SC(C2=O)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3SC(C2=O)CC(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-11-6-8-12(9-7-11)19-13-4-2-3-5-14(13)22-15(17(19)21)10-16(18)20/h2-9,15H,10H2,1H3,(H2,18,20)