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

Systemtic Name: 3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H15ClN2O3S/c1-13-7-19-16(9-18(13)24)15(8-20(27)29-19)10-26-12-25-22-21(23(26)28)17(11-30-22)14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3