2-[5-[(3-azidophenyl)carbamoyl]pyridin-2-yl]sulfanylethanoic acid

Systemtic Name: 2-[5-[(3-azidophenyl)carbamoyl]pyridin-2-yl]sulfanylethanoic acid Openeye Name: 2-[[5-[(3-azidophenyl)carbamoyl]-2-pyridyl]sulfanyl]acetic acid CAS Name: 2-[[5-[(3-azidoanilino)-oxomethyl]-2-pyridinyl]thio]acetic acid IUPAC Name: 2-[5-[(3-azidophenyl)carbamoyl]pyridin-2-yl]sulfanylacetic acid Traditional Name: 2-[[5-[(3-azidophenyl)carbamoyl]-2-pyridyl]thio]acetic acid Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=C(C=C2)SCC(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=C(C=C2)SCC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C14H11N5O3S/c15-19-18-11-3-1-2-10(6-11)17-14(22)9-4-5-12(16-7-9)23-8-13(20)21/h1-7H,8H2,(H,17,22)(H,20,21)