2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(7-bromo-2-oxo-chromen-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(7-bromo-2-oxo-1-benzopyran-4-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(7-bromo-2-oxochromen-4-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(7-bromo-2-keto-chromen-4-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H13BrN2O3S2 MolecularWeight: 461.35212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=CC(=O)OC4=C3C=CC(=C4)Br)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=CC(=O)OC4=C3C=CC(=C4)Br)SC=C2

InChI

InChI=1S/C19H13BrN2O3S2/c1-2-6-22-18(24)14-5-7-26-17(14)21-19(22)27-10-11-8-16(23)25-15-9-12(20)3-4-13(11)15/h2-5,7-9H,1,6,10H2