3,3-dimethyl-1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)butan-2-one Openeye Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylsulfanyl)butan-2-one CAS Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylthio)-2-butanone IUPAC Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)butan-2-one Traditional Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylthio)butan-2-one Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3

InChI

InChI=1S/C16H20N2OS2/c1-16(2,3)12(19)8-20-14-13-10-6-4-5-7-11(10)21-15(13)18-9-17-14/h9H,4-8H2,1-3H3