2-[(6-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-[(6-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-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(6-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-6-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=CC=CC2=NC(=CC(=O)N12)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

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