2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)SC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

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