4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H14N8O3S3 MolecularWeight: 438.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)SC)N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)SC)N

InChI

InChI=1S/C14H14N8O3S3/c1-7-18-21-14(27-7)22-28(24,25)9-5-3-8(4-6-9)19-20-10-11(15)16-13(26-2)17-12(10)23/h3-6,19H,1-2H3,(H,21,22)(H2,15,16,17,23)