(5Z)-4-(methylsulfonylamino)-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: (5Z)-4-(methylsulfonylamino)-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: (5Z)-4-(methanesulfonamido)-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: (5Z)-4-(methanesulfonamido)-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: (5Z)-4-(methanesulfonamido)-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: (5Z)-4-(methanesulfonamido)-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C10H12N4O4S4 MolecularWeight: 380.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C(=CC=C(C2=S)S(=O)(=O)N)NS(=O)(=O)C)S1

Isomeric SMILES

CC1=NN/C(=C/2\C(=CC=C(C2=S)S(=O)(=O)N)NS(=O)(=O)C)/S1

InChI

InChI=1S/C10H12N4O4S4/c1-5-12-13-10(20-5)8-6(14-21(2,15)16)3-4-7(9(8)19)22(11,17)18/h3-4,13-14H,1-2H3,(H2,11,17,18)/b10-8-