2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

InChI=1S/C19H16N4O2S2/c1-3-6-23-18(25)14-5-8-26-17(14)21-19(23)27-11-13-10-16(24)22-7-4-12(2)9-15(22)20-13/h3-5,7-10H,1,6,11H2,2H3