3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H12N2O2S2/c1-10-11-4-2-3-5-14(11)23-15(10)13(20)8-19-9-18-12-6-7-22-16(12)17(19)21/h2-7,9H,8H2,1H3