3-[(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amino]propan-1-ol hydrobromide

Systemtic Name: 3-[(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amino]propan-1-ol hydrobromide Openeye Name: 3-[(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amino]propan-1-ol hydrobromide CAS Name: 3-[(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amino]-1-propanol hydrobromide IUPAC Name: 3-[(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amino]propan-1-ol hydrobromide Traditional Name: 3-[(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)amino]propan-1-ol hydrobromide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NCCCO)SN2C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NCCCO)SN2C3=CC=CC=C3.Br

InChI

InChI=1S/C17H17N3OS.BrH/c21-13-7-12-18-17-19-16(14-8-3-1-4-9-14)20(22-17)15-10-5-2-6-11-15;/h1-6,8-11,21H,7,12-13H2;1H