2-azanyl-N-[3-[oxidanyl(phenyl)methyl]-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[oxidanyl(phenyl)methyl]-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-amino-N-[3-[hydroxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-amino-N-[3-[hydroxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-amino-N-[3-[hydroxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-amino-N-[3-[hydroxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NSC(=N2)NC(=O)CN)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NSC(=N2)NC(=O)CN)O

InChI

InChI=1S/C11H12N4O2S/c12-6-8(16)13-11-14-10(15-18-11)9(17)7-4-2-1-3-5-7/h1-5,9,17H,6,12H2,(H,13,14,15,16)