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

Systemtic Name: 3-oxidanyl-N-[(5Z)-4-oxidanylidene-5-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-hydroxy-N-[(5Z)-4-oxo-5-[[(3R)-2-oxoindolin-3-yl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-hydroxy-N-[(5Z)-4-oxo-5-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-hydroxy-N-[(5Z)-4-oxo-5-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-hydroxy-N-[(5Z)-4-keto-5-[[(3R)-2-ketoindolin-3-yl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H13N3O4S2/c23-11-5-3-4-10(8-11)16(24)21-22-18(26)15(28-19(22)27)9-13-12-6-1-2-7-14(12)20-17(13)25/h1-9,13,23H,(H,20,25)(H,21,24)/b15-9-/t13-/m1/s1