2-(2-cyclohexylidenehydrazinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-cyclohexylidenehydrazinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-cyclohexylidenehydrazino)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-cyclohexylidenehydrazinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-cyclohexylidenehydrazinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(N'-cyclohexylidenehydrazino)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)CC1

Isomeric SMILES

C1CCC(=NNC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)CC1

InChI

InChI=1S/C16H20N4OS/c21-14-13-11-8-4-5-9-12(11)22-15(13)18-16(17-14)20-19-10-6-2-1-3-7-10/h1-9H2,(H2,17,18,20,21)