N-(5-ethanoyl-3-methylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-3-methylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-3-methylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(5-acetyl-3-methylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-3-methylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(5-acetyl-6-keto-3-mesyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O5S/c1-5(17)7-3-6(22(2,20)21)4-8(9(7)18)12-11(19)10-13-15-16-14-10/h3-4,15-16H,1-2H3,(H,13,14)