(5Z)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-phenyl-3-(sulfamoylamino)-1H-1,2,4-triazole

Systemtic Name: (5Z)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-phenyl-3-(sulfamoylamino)-1H-1,2,4-triazole Openeye Name: (5Z)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-phenyl-3-(sulfamoylamino)-1H-1,2,4-triazole CAS Name: (5Z)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-3-(sulfamoylamino)-1H-1,2,4-triazole IUPAC Name: (5Z)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-3-(sulfamoylamino)-1H-1,2,4-triazole Traditional Name: (5Z)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-phenyl-3-(sulfamoylamino)-1H-1,2,4-triazole Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)NN=C2NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC(=O)C=C3O)/NN=C2NS(=O)(=O)N

InChI

InChI=1S/C14H13N5O4S/c15-24(22,23)18-14-17-16-13(11-7-6-10(20)8-12(11)21)19(14)9-4-2-1-3-5-9/h1-8,16,21H,(H,17,18)(H2,15,22,23)/b13-11+