N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1-phenyltetrazol-5-amine Traditional Name: [(E)-[4-(methylthio)benzylidene]amino]-(1-phenyltetrazol-5-yl)amine Formula: C15H14N6S MolecularWeight: 310.37686

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H14N6S/c1-22-14-9-7-12(8-10-14)11-16-17-15-18-19-20-21(15)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18,20)/b16-11+