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

Systemtic Name: prop-2-enyl 2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-guanidino-4-methyl-thiazole-5-carboxylate CAS Name: 2-(diaminomethylideneamino)-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(diaminomethylideneamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-guanidino-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2S/c1-3-4-15-7(14)6-5(2)12-9(16-6)13-8(10)11/h3H,1,4H2,2H3,(H4,10,11,12,13)