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

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-7-phenyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)-7-phenyl-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-chloro-N-methylanilino)-7-phenyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-chloro-N-methylanilino)-7-phenylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)-7-phenyl-pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C3=C(S2)N=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C3=C(S2)N=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3OS/c1-24(15-9-7-14(21)8-10-15)20-23-18(25)16-11-12-17(22-19(16)26-20)13-5-3-2-4-6-13/h2-12H,1H3