N-[4-(3H-1,2,3-thiadiazol-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[4-(3H-1,2,3-thiadiazol-2-yloxy)phenyl]ethanamide Openeye Name: N-[4-(3H-thiadiazol-2-yloxy)phenyl]acetamide CAS Name: N-[4-(3H-thiadiazol-2-yloxy)phenyl]acetamide IUPAC Name: N-[4-(3H-thiadiazol-2-yloxy)phenyl]acetamide Traditional Name: N-[4-(3H-thiadiazol-2-yloxy)phenyl]acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)ON2NC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)ON2NC=CS2

InChI

InChI=1S/C10H11N3O2S/c1-8(14)12-9-2-4-10(5-3-9)15-13-11-6-7-16-13/h2-7,11H,1H3,(H,12,14)