(5E)-5-(phenylhydrazinylidene)-1,2,4-dithiazol-3-amine

Systemtic Name: (5E)-5-(phenylhydrazinylidene)-1,2,4-dithiazol-3-amine Openeye Name: (5E)-5-(phenylhydrazono)-1,2,4-dithiazol-3-amine CAS Name: (5E)-5-(phenylhydrazinylidene)-1,2,4-dithiazol-3-amine IUPAC Name: (5E)-5-(phenylhydrazinylidene)-1,2,4-dithiazol-3-amine Traditional Name: [(E)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]-phenyl-amine Formula: C8H8N4S2 MolecularWeight: 224.30592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2N=C(SS2)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\N=C(SS2)N

InChI

InChI=1S/C8H8N4S2/c9-7-10-8(14-13-7)12-11-6-4-2-1-3-5-6/h1-5,11H,(H2,9,10,12)