1-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: 1-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: 1-[(5-ethoxythiadiazol-4-yl)methyl]pyrrolo[2,3-c]pyridine-5-carbohydroxamic acid CAS Name: 1-[(5-ethoxy-4-thiadiazolyl)methyl]-N-hydroxy-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: 1-[(5-ethoxythiadiazol-4-yl)methyl]-N-hydroxypyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: 1-[(5-ethoxythiadiazol-4-yl)methyl]pyrrolo[2,3-c]pyridine-5-carbohydroxamic acid Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=NS1)CN2C=CC3=CC(=NC=C32)C(=O)NO

Isomeric SMILES

CCOC1=C(N=NS1)CN2C=CC3=CC(=NC=C32)C(=O)NO

InChI

InChI=1S/C13H13N5O3S/c1-2-21-13-10(15-17-22-13)7-18-4-3-8-5-9(12(19)16-20)14-6-11(8)18/h3-6,20H,2,7H2,1H3,(H,16,19)