1-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone

Systemtic Name: 1-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone Openeye Name: 1-(1H-benzimidazol-2-ylsulfanyl)-2-hydroxy-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone CAS Name: 1-(1H-benzimidazol-2-ylthio)-2-hydroxy-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone IUPAC Name: 1-(1H-benzimidazol-2-ylsulfanyl)-2-hydroxy-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone Traditional Name: 1-(1H-benzimidazol-2-ylthio)-2-hydroxy-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-diquinone Formula: C14H8N4O6S MolecularWeight: 360.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(C(=O)OC34C(=O)NC(=O)NC4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(C(=O)OC34C(=O)NC(=O)NC4=O)O

InChI

InChI=1S/C14H8N4O6S/c19-7-8(25-13-15-5-3-1-2-4-6(5)16-13)14(24-9(7)20)10(21)17-12(23)18-11(14)22/h1-4,19H,(H,15,16)(H2,17,18,21,22,23)