methyl 2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-guanidino-4-methyl-thiazole-5-carboxylate CAS Name: 2-(diaminomethylideneamino)-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(diaminomethylideneamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-guanidino-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)OC

InChI

InChI=1S/C7H10N4O2S/c1-3-4(5(12)13-2)14-7(10-3)11-6(8)9/h1-2H3,(H4,8,9,10,11)