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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CSC(=N1)N=C(N)N

Isomeric SMILES

CC(=O)OCC1=CSC(=N1)N=C(N)N

InChI

InChI=1S/C7H10N4O2S/c1-4(12)13-2-5-3-14-7(10-5)11-6(8)9/h3H,2H2,1H3,(H4,8,9,10,11)