ethyl 2-[3-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5S2/c1-2-30-16(26)12-24-15-11-7-6-10-14(15)17(20(24)28)18-21(29)25(22(31)32-18)23-19(27)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,23,27)