N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-4-oxidanylidene-3H-pyridine-6-carboxamide

Systemtic Name: N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-4-oxidanylidene-3H-pyridine-6-carboxamide Openeye Name: N-[1-(2-aminothiazol-4-yl)-2-oxo-ethyl]-3-hydroxy-4-oxo-3H-pyridine-6-carboxamide CAS Name: N-[1-(2-amino-4-thiazolyl)-2-oxoethyl]-3-hydroxy-4-oxo-3H-pyridine-6-carboxamide IUPAC Name: N-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethyl]-3-hydroxy-4-oxo-3H-pyridine-6-carboxamide Traditional Name: N-[1-(2-aminothiazol-4-yl)-2-keto-ethyl]-3-hydroxy-4-keto-3H-pyridine-6-carboxamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=CC(=O)C1O)C(=O)NC(C=O)C2=CSC(=N2)N

Isomeric SMILES

C1=NC(=CC(=O)C1O)C(=O)NC(C=O)C2=CSC(=N2)N

InChI

InChI=1S/C11H10N4O4S/c12-11-15-7(4-20-11)6(3-16)14-10(19)5-1-8(17)9(18)2-13-5/h1-4,6,9,18H,(H2,12,15)(H,14,19)