7-bromanyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H11BrN4OS3 MolecularWeight: 463.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C17H11BrN4OS3/c18-11-6-7-14-19-12(8-15(23)21(14)9-11)10-25-16-20-22(17(24)26-16)13-4-2-1-3-5-13/h1-9H,10H2