4-chloranyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-1H-pyrimidine-2-thione

Systemtic Name: 4-chloranyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-1H-pyrimidine-2-thione Openeye Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-1H-pyrimidine-2-thione CAS Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-1H-pyrimidine-2-thione IUPAC Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-1H-pyrimidine-2-thione Traditional Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-methyl-1H-pyrimidine-2-thione Formula: C11H9ClN2S2 MolecularWeight: 268.78556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3ClS.C5H6N2S/c7-4-1-2-5-6(3-4)8-5;1-4-2-3-6-5(8)7-4/h1-3H;2-3H,1H3,(H,6,7,8)