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

Systemtic Name: 2-[(3E)-3-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(3-methoxypropyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)N)SC1=S

Isomeric SMILES

COCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)N)/SC1=S

InChI

InChI=1S/C17H17N3O4S2/c1-24-8-4-7-19-16(23)14(26-17(19)25)13-10-5-2-3-6-11(10)20(15(13)22)9-12(18)21/h2-3,5-6H,4,7-9H2,1H3,(H2,18,21)/b14-13+