4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C16H15N3O3S4 MolecularWeight: 425.5686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S4/c17-26(20,21)14-8-6-13(7-9-14)22-10-11-24-15-18-19(16(23)25-15)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,20,21)