6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 5-methyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 5-methyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-methyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene; 6-methyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 5-methyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 5-methyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-methyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene; 6-methyl-2-thioxo-1H-pyrimidin-4-one Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S2.CC1=CC(=O)NC(=S)N1

Isomeric SMILES

CC1=C2C(=CC=C1)S2.CC1=CC(=O)NC(=S)N1

InChI

InChI=1S/C7H6S.C5H6N2OS/c1-5-3-2-4-6-7(5)8-6;1-3-2-4(8)7-5(9)6-3/h2-4H,1H3;2H,1H3,(H2,6,7,8,9)