N-[3-(dimethylsulfamoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C10H12N6O4S MolecularWeight: 312.30508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=NC(=O)C2=NNNN2)C(=O)C=C1

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=NC(=O)C2=NNNN2)C(=O)C=C1

InChI

InChI=1S/C10H12N6O4S/c1-16(2)21(19,20)6-3-4-8(17)7(5-6)11-10(18)9-12-14-15-13-9/h3-5,14-15H,1-2H3,(H,12,13)