(2-oxidanylideneimidazolidin-1-yl)carbonyl-[5-(2-phenylhydrazinyl)-1,2,4-dithiazol-3-ylidene]azanium

Systemtic Name: (2-oxidanylideneimidazolidin-1-yl)carbonyl-[5-(2-phenylhydrazinyl)-1,2,4-dithiazol-3-ylidene]azanium Openeye Name: (2-oxoimidazolidine-1-carbonyl)-[5-(2-phenylhydrazino)-1,2,4-dithiazol-3-ylidene]ammonium CAS Name: [oxo-(2-oxo-1-imidazolidinyl)methyl]-[5-(phenylhydrazo)-1,2,4-dithiazol-3-ylidene]ammonium IUPAC Name: (2-oxoimidazolidine-1-carbonyl)-[5-(2-phenylhydrazinyl)-1,2,4-dithiazol-3-ylidene]azanium Traditional Name: (2-ketoimidazolidine-1-carbonyl)-[5-(N'-phenylhydrazino)-1,2,4-dithiazol-3-ylidene]ammonium Formula: C12H13N6O2S2+ MolecularWeight: 337.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)[NH+]=C2N=C(SS2)NNC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1)C(=O)[NH+]=C2N=C(SS2)NNC3=CC=CC=C3

InChI

InChI=1S/C12H12N6O2S2/c19-11-13-6-7-18(11)12(20)15-9-14-10(22-21-9)17-16-8-4-2-1-3-5-8/h1-5,16H,6-7H2,(H,13,19)(H,14,15,17,20)/p+1