methyl 6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridine-2-carboxylate Openeye Name: methyl 6-(2-guanidinothiazol-4-yl)pyridine-2-carboxylate CAS Name: 6-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-2-carboxylate Traditional Name: 6-(2-guanidinothiazol-4-yl)picolinic acid methyl ester Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=N1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

COC(=O)C1=CC=CC(=N1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H11N5O2S/c1-18-9(17)7-4-2-3-6(14-7)8-5-19-11(15-8)16-10(12)13/h2-5H,1H3,(H4,12,13,15,16)