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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C2=CSC(=N2)N=C(N)N)C(=O)N

Isomeric SMILES

C1=CN=C(C=C1C2=CSC(=N2)N=C(N)N)C(=O)N

InChI

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