3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methyl-methanethioamide

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methyl-methanethioamide Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methyl-thioformamide CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methylmethanethioamide IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methylmethanethioamide Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methyl-thioformamide Formula: C9H7ClN2S MolecularWeight: 210.68328

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C#N.C1=CC2=C1C=C2Cl

Isomeric SMILES

CNC(=S)C#N.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C6H3Cl.C3H4N2S/c7-6-3-4-1-2-5(4)6;1-5-3(6)2-4/h1-3H;1H3,(H,5,6)