2-[(4-chlorophenyl)-methyl-amino]-7-methyl-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-7-methyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)-7-methyl-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-chloro-N-methylanilino)-7-methyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-chloro-N-methylanilino)-7-methylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)-7-methyl-pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)N=C(S2)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N=C(S2)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-9-3-8-12-13(20)18-15(21-14(12)17-9)19(2)11-6-4-10(16)5-7-11/h3-8H,1-2H3