4-phenyl-2H-1,2,3,4-tetrazole-3-carbothialdehyde

Systemtic Name: 4-phenyl-2H-1,2,3,4-tetrazole-3-carbothialdehyde Openeye Name: 4-phenyl-2H-tetrazole-3-carbothialdehyde CAS Name: 4-phenyl-2H-tetrazole-3-carbothioaldehyde IUPAC Name: 4-phenyl-2H-tetrazole-3-carbothialdehyde Traditional Name: 4-phenyl-2H-tetrazole-3-carbothialdehyde Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NNN2C=S

Isomeric SMILES

C1=CC=C(C=C1)N2C=NNN2C=S

InChI

InChI=1S/C8H8N4S/c13-7-12-10-9-6-11(12)8-4-2-1-3-5-8/h1-7,10H