2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C20H15N5O2S/c1-12-5-4-8-17-22-13(9-18(26)25(12)17)11-28-20-24-23-19(27-20)15-10-21-16-7-3-2-6-14(15)16/h2-10,23H,11H2,1H3