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

Systemtic Name: 3-methyl-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-7-methyl-chromen-4-yl)methylthio]-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CS4)C(=O)N3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CS4)C(=O)N3C

InChI

InChI=1S/C18H14N2O3S2/c1-10-3-4-12-11(8-15(21)23-14(12)7-10)9-25-18-19-16-13(5-6-24-16)17(22)20(18)2/h3-8H,9H2,1-2H3