3-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-bromo-2-oxo-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-bromo-2-oxochromen-4-yl)methyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-bromo-2-keto-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H15BrN2O3S MolecularWeight: 479.3458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)Br)C5=CC=CC=C5

InChI

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