2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanylmethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanylmethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanylmethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanylmethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(benzothiopheno[3,2-d]pyrimidin-4-ylthio)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H12N4OS2 MolecularWeight: 376.45478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)SCC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)SCC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C19H12N4OS2/c24-16-9-12(22-15-7-3-4-8-23(15)16)10-25-19-18-17(20-11-21-19)13-5-1-2-6-14(13)26-18/h1-9,11H,10H2