3-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)benzamide

Systemtic Name: 3-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)benzamide Openeye Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)benzamide CAS Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)benzamide IUPAC Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)benzamide Traditional Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(3-esyl-6-keto-cyclohexa-2,4-dien-1-ylidene)benzamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=NC(=O)C2=CC(=CC=C2)N3C=NNN3)C(=O)C=C1

Isomeric SMILES

CCS(=O)(=O)C1=CC(=NC(=O)C2=CC(=CC=C2)N3C=NNN3)C(=O)C=C1

InChI

InChI=1S/C16H15N5O4S/c1-2-26(24,25)13-6-7-15(22)14(9-13)18-16(23)11-4-3-5-12(8-11)21-10-17-19-20-21/h3-10,19-20H,2H2,1H3