4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-(2-guanidinothiazol-4-yl)thiazole-2-carboxylic acid CAS Name: 4-[2-(diaminomethylideneamino)-4-thiazolyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-(2-guanidinothiazol-4-yl)thiazole-2-carboxylic acid Formula: C8H7N5O2S2 MolecularWeight: 269.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)C(=O)O)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=C(N=C(S1)C(=O)O)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C8H7N5O2S2/c9-7(10)13-8-12-4(2-17-8)3-1-16-5(11-3)6(14)15/h1-2H,(H,14,15)(H4,9,10,12,13)