3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4)C

InChI

InChI=1S/C17H18N4O2S/c1-10-7-11(2)21(19-10)14(22)8-20-9-18-16-15(17(20)23)12-5-3-4-6-13(12)24-16/h7,9H,3-6,8H2,1-2H3