N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-pyrazinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide Formula: C16H14N8O2S3 MolecularWeight: 446.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=NNC3=S)C4=NC=CN=C4

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=NNC3=S)C4=NC=CN=C4

InChI

InChI=1S/C16H14N8O2S3/c1-2-13-19-21-15(28-13)23-29(25,26)11-5-3-10(4-6-11)24-14(20-22-16(24)27)12-9-17-7-8-18-12/h3-9H,2H2,1H3,(H,21,23)(H,22,27)