2-[bis(azanyl)methylideneamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[bis(azanyl)methylideneamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-guanidinothiazole-4-carboxylate CAS Name: 2-(diaminomethylideneamino)-4-thiazolecarboxylate IUPAC Name: 2-(diaminomethylideneamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-guanidinothiazole-4-carboxylate Formula: C5H5N4O2S- MolecularWeight: 185.1838

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)C(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)C(=O)[O-]

InChI

InChI=1S/C5H6N4O2S/c6-4(7)9-5-8-2(1-12-5)3(10)11/h1H,(H,10,11)(H4,6,7,8,9)/p-1