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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-keto-1H-quinazolin-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O2S2/c1-2-8-22-17(24)15-13(7-9-25-15)20-18(22)26-10-14-19-12-6-4-3-5-11(12)16(23)21-14/h2-7,9H,1,8,10H2,(H,19,21,23)