[(Z)-(5-azanyl-1,2,4-dithiazol-3-ylidene)amino]-phenyl-azanium

Systemtic Name: [(Z)-(5-azanyl-1,2,4-dithiazol-3-ylidene)amino]-phenyl-azanium Openeye Name: [(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]-phenyl-ammonium CAS Name: [(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]-phenylammonium IUPAC Name: [(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]-phenylazanium Traditional Name: [(Z)-(5-amino-1,2,4-dithiazol-3-ylidene)amino]-phenyl-ammonium Formula: C8H9N4S2+ MolecularWeight: 225.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]N=C2N=C(SS2)N

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]/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)/p+1