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

Systemtic Name: ethyl 4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridine-2-carboxylate Openeye Name: ethyl 4-(2-guanidinothiazol-4-yl)pyridine-2-carboxylate CAS Name: 4-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-2-carboxylate Traditional Name: 4-(2-guanidinothiazol-4-yl)picolinic acid ethyl ester Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCOC(=O)C1=NC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H13N5O2S/c1-2-19-10(18)8-5-7(3-4-15-8)9-6-20-12(16-9)17-11(13)14/h3-6H,2H2,1H3,(H4,13,14,16,17)