7-methyl-3-octyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-methyl-3-octyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 7-methyl-3-octyl-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 7-methyl-3-octyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-methyl-3-octyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 7-methyl-3-octyl-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H28N2OS2 MolecularWeight: 364.56842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C(NC1=S)SC3=C2CCC(C3)C

Isomeric SMILES

CCCCCCCCN1C(=O)C2=C(NC1=S)SC3=C2CCC(C3)C

InChI

InChI=1S/C19H28N2OS2/c1-3-4-5-6-7-8-11-21-18(22)16-14-10-9-13(2)12-15(14)24-17(16)20-19(21)23/h13H,3-12H2,1-2H3,(H,20,23)