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

Systemtic Name: 3,4-dimethoxy-N-[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(5E)-4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3,4-dimethoxy-N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=O)/C(=C\3/C4=CC=CC=C4NC3=O)/SC2=S)OC

InChI

InChI=1S/C20H15N3O5S2/c1-27-13-8-7-10(9-14(13)28-2)17(24)22-23-19(26)16(30-20(23)29)15-11-5-3-4-6-12(11)21-18(15)25/h3-9H,1-2H3,(H,21,25)(H,22,24)/b16-15+