(4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone CAS Name: (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2S/c1-10-17(16(20)11-3-5-12(18)6-4-11)22-15-9-13(21-2)7-8-14(15)19-10/h3-9,19H,1-2H3