2-[(3Z)-3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)N)SC1=S

Isomeric SMILES

COCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)N)/SC1=S

InChI

InChI=1S/C16H15N3O4S2/c1-23-7-6-18-15(22)13(25-16(18)24)12-9-4-2-3-5-10(9)19(14(12)21)8-11(17)20/h2-5H,6-8H2,1H3,(H2,17,20)/b13-12-