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

Systemtic Name: 8-methyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS3/c1-12-7-8-21-15(9-12)19-13(10-16(21)23)11-25-17-20-22(18(24)26-17)14-5-3-2-4-6-14/h2-10H,11H2,1H3