[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino] ethanoate

Systemtic Name: [[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino] ethanoate Openeye Name: [(2-guanidinothiazole-4-carbonyl)amino] acetate CAS Name: acetic acid [[[2-(diaminomethylideneamino)-4-thiazolyl]-oxomethyl]amino] ester IUPAC Name: [[2-(diaminomethylideneamino)-1,3-thiazole-4-carbonyl]amino] acetate Traditional Name: acetic acid [(2-guanidinothiazole-4-carbonyl)amino] ester Formula: C7H9N5O3S MolecularWeight: 243.24306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O3S/c1-3(13)15-12-5(14)4-2-16-7(10-4)11-6(8)9/h2H,1H3,(H,12,14)(H4,8,9,10,11)