4-chloranyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 4-chloranyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-2-thioxo-1H-pyrimidin-4-one Formula: C11H9ClN2OS2 MolecularWeight: 284.78496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=S)N1.C1=CC2=C(S2)C=C1Cl

Isomeric SMILES

CC1=CC(=O)NC(=S)N1.C1=CC2=C(S2)C=C1Cl

InChI

InChI=1S/C6H3ClS.C5H6N2OS/c7-4-1-2-5-6(3-4)8-5;1-3-2-4(8)7-5(9)6-3/h1-3H;2H,1H3,(H2,6,7,8,9)