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

Systemtic Name: ethyl 2-[bis(azanyl)methylideneamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-guanidino-4-phenyl-thiazole-5-carboxylate CAS Name: 2-(diaminomethylideneamino)-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(diaminomethylideneamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-guanidino-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-2-19-11(18)10-9(8-6-4-3-5-7-8)16-13(20-10)17-12(14)15/h3-7H,2H2,1H3,(H4,14,15,16,17)