(7-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-methylphenyl)methanone

Systemtic Name: (7-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-methylphenyl)methanone Openeye Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(p-tolyl)methanone CAS Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-methylphenyl)methanone IUPAC Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-methylphenyl)methanone Traditional Name: (7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(p-tolyl)methanone Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClNOS/c1-11-2-4-12(5-3-11)16(19)18-8-9-20-15-10-13(17)6-7-14(15)18/h2-7,10H,8-9H2,1H3