2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=O)N3C)SC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=O)N3C)SC=C4)C

InChI

InChI=1S/C19H16N2O3S2/c1-10-6-13-12(8-16(22)24-15(13)7-11(10)2)9-26-19-20-14-4-5-25-17(14)18(23)21(19)3/h4-8H,9H2,1-3H3