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

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]pyrido[3,4-e][1,3]thiazin-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)pyrido[3,4-e][1,3]thiazin-4-one CAS Name: 2-(4-chloro-N-methylanilino)-4-pyrido[3,4-e][1,3]thiazinone IUPAC Name: 2-(4-chloro-N-methylanilino)pyrido[3,4-e][1,3]thiazin-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)pyrido[3,4-e][1,3]thiazin-4-one Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS/c1-18(10-4-2-9(15)3-5-10)14-17-13(19)11-8-16-7-6-12(11)20-14/h2-8H,1H3