(7-chloranyl-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (7-chloranyl-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-chloro-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (7-chloro-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (7-chloro-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-chloro-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-(4-methoxyphenyl)methanone Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C(N1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(SC2=C(N1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16ClNO2S/c1-10-17(16(20)11-3-6-13(21-2)7-4-11)22-15-9-12(18)5-8-14(15)19-10/h3-10,17,19H,1-2H3