(2E)-5-methyl-2-[3-oxidanylidene-5-(trioxidanylsulfanyl)-1H-indol-2-ylidene]-1H-indol-3-one

Systemtic Name: (2E)-5-methyl-2-[3-oxidanylidene-5-(trioxidanylsulfanyl)-1H-indol-2-ylidene]-1H-indol-3-one Openeye Name: (2E)-5-methyl-2-[3-oxo-5-(trioxidanylsulfanyl)indolin-2-ylidene]indolin-3-one CAS Name: (2E)-2-(5-methyl-3-oxo-1H-indol-2-ylidene)-3-oxo-1H-indole-5-sulfenic acid hydroperoxy ester IUPAC Name: (2E)-5-methyl-2-[3-oxo-5-(trioxidanylsulfanyl)-1H-indol-2-ylidene]-1H-indol-3-one Traditional Name: (2E)-2-[3-keto-5-(trioxidanylthio)indolin-2-ylidene]-5-methyl-pseudoindoxyl Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C(=O)C4=C(N3)C=CC(=C4)SOOO)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C(=O)C4=C(N3)C=CC(=C4)SOOO)/C2=O

InChI

InChI=1S/C17H12N2O5S/c1-8-2-4-12-10(6-8)16(20)14(18-12)15-17(21)11-7-9(25-24-23-22)3-5-13(11)19-15/h2-7,18-19,22H,1H3/b15-14+