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

Systemtic Name: 3-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-bromo-2-oxo-chromen-4-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-bromo-2-oxochromen-4-yl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-bromo-2-keto-chromen-4-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H15BrN2O3S MolecularWeight: 479.3458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=O)OC5=C4C=CC(=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=O)OC5=C4C=CC(=C5)Br

InChI

InChI=1S/C23H15BrN2O3S/c1-13-2-4-14(5-3-13)18-11-30-22-21(18)23(28)26(12-25-22)10-15-8-20(27)29-19-9-16(24)6-7-17(15)19/h2-9,11-12H,10H2,1H3