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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]propanoic acid Openeye Name: 2-(2-guanidinothiazol-4-yl)propanoic acid CAS Name: 2-[2-(diaminomethylideneamino)-4-thiazolyl]propanoic acid IUPAC Name: 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]propanoic acid Traditional Name: 2-(2-guanidinothiazol-4-yl)propionic acid Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)N=C(N)N)C(=O)O

Isomeric SMILES

CC(C1=CSC(=N1)N=C(N)N)C(=O)O

InChI

InChI=1S/C7H10N4O2S/c1-3(5(12)13)4-2-14-7(10-4)11-6(8)9/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)