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

Systemtic Name: methyl 6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-chloranyl-pyridine-2-carboxylate Openeye Name: methyl 4-chloro-6-(2-guanidinothiazol-4-yl)pyridine-2-carboxylate CAS Name: 4-chloro-6-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-chloro-6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-2-carboxylate Traditional Name: 4-chloro-6-(2-guanidinothiazol-4-yl)picolinic acid methyl ester Formula: C11H10ClN5O2S MolecularWeight: 311.7474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O2S/c1-19-9(18)7-3-5(12)2-6(15-7)8-4-20-11(16-8)17-10(13)14/h2-4H,1H3,(H4,13,14,16,17)