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

Systemtic Name: (5-azanyl-1,2,4-dithiazol-3-ylidene)-(4-chlorophenyl)azanium Openeye Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(4-chlorophenyl)ammonium CAS Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(4-chlorophenyl)ammonium IUPAC Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(4-chlorophenyl)azanium Traditional Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(4-chlorophenyl)ammonium Formula: C8H7ClN3S2+ MolecularWeight: 244.74428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3S2/c9-5-1-3-6(4-2-5)11-8-12-7(10)13-14-8/h1-4H,(H2,10,11,12)/p+1