bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; N-ethylthiohydroxylamine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; N-ethylthiohydroxylamine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; N-ethylthiohydroxylamine CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienamine; N-ethylthiohydroxylamine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; N-ethylthiohydroxylamine Traditional Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylamine; N-ethylthiohydroxylamine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCNS.C1=CC2=C1C=C2N

Isomeric SMILES

CCNS.C1=CC2=C1C=C2N

InChI

InChI=1S/C6H5N.C2H7NS/c7-6-3-4-1-2-5(4)6;1-2-3-4/h1-3H,7H2;3-4H,2H2,1H3