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

Systemtic Name: (6-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone CAS Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2NOS/c1-9-16(15(20)10-2-4-11(17)5-3-10)21-14-7-6-12(18)8-13(14)19-9/h2-8,19H,1H3