3-methoxy-4-oxidanyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-hydroxy-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C19H13N3O5S2 MolecularWeight: 427.45362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)O

InChI

InChI=1S/C19H13N3O5S2/c1-27-13-8-9(6-7-12(13)23)16(24)21-22-18(26)15(29-19(22)28)14-10-4-2-3-5-11(10)20-17(14)25/h2-8,23H,1H3,(H,20,25)(H,21,24)