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

Systemtic Name: 6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridine-2-carboxamide hydrochloride Openeye Name: 6-(2-guanidinothiazol-4-yl)pyridine-2-carboxamide hydrochloride CAS Name: 6-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinecarboxamide hydrochloride IUPAC Name: 6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-2-carboxamide hydrochloride Traditional Name: 6-(2-guanidinothiazol-4-yl)picolinamide hydrochloride Formula: C10H11ClN6OS MolecularWeight: 298.75194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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