(6-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone CAS Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C17H14ClNOS/c1-10-3-5-12(6-4-10)16(20)17-11(2)19-14-9-13(18)7-8-15(14)21-17/h3-9,19H,1-2H3