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

Systemtic Name: 2-[2-oxidanylidene-3-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide Openeye Name: 2-[3-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[2-oxo-3-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetamide IUPAC Name: 2-[3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)N)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)N)SC2=S

InChI

InChI=1S/C20H15N3O3S2/c21-15(24)11-22-14-9-5-4-8-13(14)16(18(22)25)17-19(26)23(20(27)28-17)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,21,24)