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

Systemtic Name: 4-chloranyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-prop-2-enyl-1H-pyrimidine-2-thione Openeye Name: 6-allyl-1H-pyrimidine-2-thione; 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-prop-2-enyl-1H-pyrimidine-2-thione IUPAC Name: 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; 6-prop-2-enyl-1H-pyrimidine-2-thione Traditional Name: 6-allyl-1H-pyrimidine-2-thione; 4-chloro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C13H11ClN2S2 MolecularWeight: 294.82284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=NC(=S)N1.C1=CC2=C(S2)C=C1Cl

Isomeric SMILES

C=CCC1=CC=NC(=S)N1.C1=CC2=C(S2)C=C1Cl

InChI

InChI=1S/C7H8N2S.C6H3ClS/c1-2-3-6-4-5-8-7(10)9-6;7-4-1-2-5-6(3-4)8-5/h2,4-5H,1,3H2,(H,8,9,10);1-3H