1-phenoxy-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-phenoxy-propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-phenoxy-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-phenoxypropan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-phenoxy-propan-2-ol Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O2S2/c21-14(11-22-15-9-5-2-6-10-15)12-23-17-20-19-16(24-17)18-13-7-3-1-4-8-13/h1-10,14,21H,11-12H2,(H,18,19)