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

Systemtic Name: methyl 2-[3-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H15N3O5S2 MolecularWeight: 453.4909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5S2/c1-29-15(25)11-23-14-10-6-5-9-13(14)16(19(23)27)17-20(28)24(21(30)31-17)22-18(26)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,22,26)