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

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-3H-pyrido[2,3-e][1,2]thiazin-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)-3H-pyrido[2,3-e]thiazin-4-one CAS Name: 2-(4-chloro-N-methylanilino)-3H-pyrido[2,3-e]thiazin-4-one IUPAC Name: 2-(4-chloro-N-methylanilino)-3H-pyrido[2,3-e]thiazin-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)-3H-pyrido[2,3-e]thiazin-4-one Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)N2CC(=O)C3=C(S2)C=CC=N3

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)N2CC(=O)C3=C(S2)C=CC=N3

InChI

InChI=1S/C14H12ClN3OS/c1-17(11-6-4-10(15)5-7-11)18-9-12(19)14-13(20-18)3-2-8-16-14/h2-8H,9H2,1H3