N-butylmethanamide; 3-(1,2,3-thiadiazol-5-yl)phenol

Systemtic Name: N-butylmethanamide; 3-(1,2,3-thiadiazol-5-yl)phenol Openeye Name: N-butylformamide; 3-(thiadiazol-5-yl)phenol CAS Name: N-butylformamide; 3-(5-thiadiazolyl)phenol IUPAC Name: N-butylformamide; 3-(thiadiazol-5-yl)phenol Traditional Name: N-butylformamide; 3-(thiadiazol-5-yl)phenol Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC=O.C1=CC(=CC(=C1)O)C2=CN=NS2

Isomeric SMILES

CCCCNC=O.C1=CC(=CC(=C1)O)C2=CN=NS2

InChI

InChI=1S/C8H6N2OS.C5H11NO/c11-7-3-1-2-6(4-7)8-5-9-10-12-8;1-2-3-4-6-5-7/h1-5,11H;5H,2-4H2,1H3,(H,6,7)