(5-azanyl-1,2,4-dithiazol-3-ylidene)-phenyl-azanium

Systemtic Name: (5-azanyl-1,2,4-dithiazol-3-ylidene)-phenyl-azanium Openeye Name: (5-amino-1,2,4-dithiazol-3-ylidene)-phenyl-ammonium CAS Name: (5-amino-1,2,4-dithiazol-3-ylidene)-phenylammonium IUPAC Name: (5-amino-1,2,4-dithiazol-3-ylidene)-phenylazanium Traditional Name: (5-amino-1,2,4-dithiazol-3-ylidene)-phenyl-ammonium Formula: C8H8N3S2+ MolecularWeight: 210.29922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3S2/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)/p+1