4-[2-(2-azanyl-6-sulfanylidene-purin-8-yl)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-(2-azanyl-6-sulfanylidene-purin-8-yl)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-(2-amino-6-thioxo-purin-8-yl)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(2-amino-6-sulfanylidene-8-purinyl)hydrazo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[2-(2-amino-6-sulfanylidenepurin-8-yl)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(2-amino-6-thioxo-purin-8-yl)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H12N10O2S3 MolecularWeight: 448.50588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=NC4=NC(=NC(=S)C4=N3)N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=NC4=NC(=NC(=S)C4=N3)N

InChI

InChI=1S/C14H12N10O2S3/c1-6-20-23-14(28-6)24-29(25,26)8-4-2-7(3-5-8)21-22-13-16-9-10(18-13)17-12(15)19-11(9)27/h2-5,21H,1H3,(H,23,24)(H3,15,17,18,19,22,27)