3-(2-azanylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dichloride

Systemtic Name: 3-(2-azanylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dichloride Openeye Name: 3-[(2-aminoacetyl)amino]-N-thiazol-2-yl-pyridine-2-carboxamide dichloride CAS Name: 3-[(2-amino-1-oxoethyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide dichloride IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dichloride Traditional Name: 3-(glycylamino)-N-thiazol-2-yl-picolinamide dichloride Formula: C11H11Cl2N5O2S-2 MolecularWeight: 348.20834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NC2=NC=CS2)NC(=O)CN.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NC2=NC=CS2)NC(=O)CN.[Cl-].[Cl-]

InChI

InChI=1S/C11H11N5O2S.2ClH/c12-6-8(17)15-7-2-1-3-13-9(7)10(18)16-11-14-4-5-19-11;;/h1-5H,6,12H2,(H,15,17)(H,14,16,18);2*1H/p-2