[3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]carbamic acid

Systemtic Name: [3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]carbamic acid Openeye Name: [3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]carbamic acid CAS Name: [3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]carbamic acid IUPAC Name: [3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]carbamic acid Traditional Name: [3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]carbamic acid Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=N1)OC2=CC=CC(=C2)NC(=O)O

Isomeric SMILES

CCCC1=NSC(=N1)OC2=CC=CC(=C2)NC(=O)O

InChI

InChI=1S/C12H13N3O3S/c1-2-4-10-14-12(19-15-10)18-9-6-3-5-8(7-9)13-11(16)17/h3,5-7,13H,2,4H2,1H3,(H,16,17)