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

Systemtic Name: 3-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(7-methyl-2-oxo-chromen-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(7-methyl-2-oxochromen-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methyl-chromen-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H12N2O3S/c1-10-2-3-12-11(7-15(20)22-14(12)6-10)8-19-9-18-13-4-5-23-16(13)17(19)21/h2-7,9H,8H2,1H3