2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C18H15BrN2O3S2 MolecularWeight: 451.3573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C)Br

InChI

InChI=1S/C18H15BrN2O3S2/c1-3-7-21-17(23)12-6-8-25-16(12)20-18(21)26-10-14(22)11-4-5-15(24-2)13(19)9-11/h3-6,8-9H,1,7,10H2,2H3