6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-2,3-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-2,3-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)C3=CC(=CC=C3)OC)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)C3=CC(=CC=C3)OC)C(=O)N1C

InChI

InChI=1S/C17H16N2O3S2/c1-10-18-16-13(17(21)19(10)2)8-15(24-16)23-9-14(20)11-5-4-6-12(7-11)22-3/h4-8H,9H2,1-3H3