N-methylidenehydroxylamine; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: N-methylidenehydroxylamine; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione Openeye Name: formaldehyde oxime; 1-phenyl-2H-tetrazole-5-thione CAS Name: N-methylidenehydroxylamine; 1-phenyl-2H-tetrazole-5-thione IUPAC Name: N-methylidenehydroxylamine; 1-phenyl-2H-tetrazole-5-thione Traditional Name: formaldehyde oxime; 1-phenyl-2H-tetrazole-5-thione Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

C=NO.C1=CC=C(C=C1)N2C(=S)N=NN2

Isomeric SMILES

C=NO.C1=CC=C(C=C1)N2C(=S)N=NN2

InChI

InChI=1S/C7H6N4S.CH3NO/c12-7-8-9-10-11(7)6-4-2-1-3-5-6;1-2-3/h1-5H,(H,8,10,12);3H,1H2