N-phenyl-1-(thiophen-2-ylmethylideneamino)-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-(thiophen-2-ylmethylideneamino)-1,2,3,4-tetrazol-5-amine Openeye Name: N-phenyl-1-(2-thienylmethyleneamino)tetrazol-5-amine CAS Name: N-phenyl-1-(thiophen-2-ylmethylideneamino)-5-tetrazolamine IUPAC Name: N-phenyl-1-(thiophen-2-ylmethylideneamino)tetrazol-5-amine Traditional Name: phenyl-[1-(2-thenylideneamino)tetrazol-5-yl]amine Formula: C12H10N6S MolecularWeight: 270.313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CS3

InChI

InChI=1S/C12H10N6S/c1-2-5-10(6-3-1)14-12-15-16-17-18(12)13-9-11-7-4-8-19-11/h1-9H,(H,14,15,17)