6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-5-methyl-pyridine-2-carboxamide

Systemtic Name: 6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-5-methyl-pyridine-2-carboxamide Openeye Name: 6-(2-guanidinothiazol-4-yl)-5-methyl-pyridine-2-carboxamide CAS Name: 6-[2-(diaminomethylideneamino)-4-thiazolyl]-5-methyl-2-pyridinecarboxamide IUPAC Name: 6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-5-methylpyridine-2-carboxamide Traditional Name: 6-(2-guanidinothiazol-4-yl)-5-methyl-picolinamide Formula: C11H12N6OS MolecularWeight: 276.31758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C(=O)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC1=C(N=C(C=C1)C(=O)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N6OS/c1-5-2-3-6(9(12)18)15-8(5)7-4-19-11(16-7)17-10(13)14/h2-4H,1H3,(H2,12,18)(H4,13,14,16,17)