N-[(5Z)-5-[(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-5-[(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide Openeye Name: N-[(5Z)-5-[(5-bromo-2-oxo-indolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-benzamide CAS Name: N-[(5Z)-5-[(5-bromo-2-oxo-1,3-dihydroindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxybenzamide IUPAC Name: N-[(5Z)-5-[(5-bromo-2-oxo-1,3-dihydroindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxybenzamide Traditional Name: N-[(5Z)-5-[(5-bromo-2-keto-indolin-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-hydroxy-benzamide Formula: C19H12BrN3O4S2 MolecularWeight: 490.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)C(=CC3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)/C(=C/C3C4=C(C=CC(=C4)Br)NC3=O)/SC2=S

InChI

InChI=1S/C19H12BrN3O4S2/c20-10-4-5-14-12(7-10)13(17(26)21-14)8-15-18(27)23(19(28)29-15)22-16(25)9-2-1-3-11(24)6-9/h1-8,13,24H,(H,21,26)(H,22,25)/b15-8-