N-[2-methylsulfanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-ylidene]ethanamide

Systemtic Name: N-[2-methylsulfanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-ylidene]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-2-methylsulfanyl-pyrido[1,2-a]pyrimidin-4-ylidene]acetamide CAS Name: N-[3-(benzenesulfonyl)-2-(methylthio)-4-pyrido[1,2-a]pyrimidinylidene]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-2-methylsulfanylpyrido[1,2-a]pyrimidin-4-ylidene]acetamide Traditional Name: N-[3-besyl-2-(methylthio)pyrido[1,2-a]pyrimidin-4-ylidene]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C(N=C2N1C=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C(=C(N=C2N1C=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-12(21)18-16-15(25(22,23)13-8-4-3-5-9-13)17(24-2)19-14-10-6-7-11-20(14)16/h3-11H,1-2H3