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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridine-4-carboxamide Openeye Name: 2-(2-guanidinothiazol-4-yl)pyridine-4-carboxamide CAS Name: 2-[2-(diaminomethylideneamino)-4-thiazolyl]-4-pyridinecarboxamide IUPAC Name: 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-4-carboxamide Traditional Name: 2-(2-guanidinothiazol-4-yl)isonicotinamide Formula: C10H10N6OS MolecularWeight: 262.291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C(=O)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CN=C(C=C1C(=O)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C10H10N6OS/c11-8(17)5-1-2-14-6(3-5)7-4-18-10(15-7)16-9(12)13/h1-4H,(H2,11,17)(H4,12,13,15,16)