4-azanylidene-2-methylsulfanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 4-azanylidene-2-methylsulfanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-4-imino-2-methylsulfanyl-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-(benzenesulfonyl)-4-imino-2-(methylthio)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(benzenesulfonyl)-4-imino-2-methylsulfanylpyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-besyl-4-imino-2-(methylthio)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=N)N2C=C(C=CC2=N1)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=C(C(=N)N2C=C(C=CC2=N1)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-24-16-13(25(22,23)11-5-3-2-4-6-11)14(17)20-9-10(15(18)21)7-8-12(20)19-16/h2-9,17H,1H3,(H2,18,21)