2-[(5-chloranylthiophen-2-yl)methyl-(4-chlorophenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-(4-chlorophenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[4-chloro-N-[(5-chloro-2-thienyl)methyl]anilino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[4-chloro-N-[(5-chloro-2-thiophenyl)methyl]anilino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[4-chloro-N-[(5-chlorothiophen-2-yl)methyl]anilino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[4-chloro-N-[(5-chloro-2-thienyl)methyl]anilino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H11Cl2N3OS2 MolecularWeight: 420.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)N(CC3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)N(CC3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11Cl2N3OS2/c19-11-3-5-12(6-4-11)23(10-13-7-8-15(20)25-13)18-22-16(24)14-2-1-9-21-17(14)26-18/h1-9H,10H2