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

Systemtic Name: 3-methoxy-N-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-hydroxy-N-[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=C(C=C4)O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=C(C=C4)O)OC)C1=O

InChI

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