3-azanyl-2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N)C

InChI

InChI=1S/C24H19N3O3S2/c1-13-8-9-17-16(10-19(28)30-21(17)14(13)2)11-32-24-26-22-20(23(29)27(24)25)18(12-31-22)15-6-4-3-5-7-15/h3-10,12H,11,25H2,1-2H3