[5,6-bis(chloranyl)-3-methyl-4H-1,4-benzothiazin-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5,6-bis(chloranyl)-3-methyl-4H-1,4-benzothiazin-2-yl]-(4-methylphenyl)methanone Openeye Name: (5,6-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone CAS Name: (5,6-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (5,6-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Traditional Name: (5,6-dichloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone Formula: C17H13Cl2NOS MolecularWeight: 350.26222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=CC(=C3Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=CC(=C3Cl)Cl)C

InChI

InChI=1S/C17H13Cl2NOS/c1-9-3-5-11(6-4-9)16(21)17-10(2)20-15-13(22-17)8-7-12(18)14(15)19/h3-8,20H,1-2H3