2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-5-(4-methylphenyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-keto-7-methyl-chromen-4-yl)methylthio]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CC(=O)OC5=C4C=CC(=C5)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CC(=O)OC5=C4C=CC(=C5)C)CC=C

InChI

InChI=1S/C27H22N2O3S2/c1-4-11-29-26(31)24-21(18-8-5-16(2)6-9-18)15-33-25(24)28-27(29)34-14-19-13-23(30)32-22-12-17(3)7-10-20(19)22/h4-10,12-13,15H,1,11,14H2,2-3H3