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

Systemtic Name: ethyl 2-[3-(3-acetamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(3-acetamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(3-acetamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-acetamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(3-acetamido-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S2/c1-3-25-12(22)8-19-11-7-5-4-6-10(11)13(15(19)23)14-16(24)20(17(26)27-14)18-9(2)21/h4-7H,3,8H2,1-2H3,(H,18,21)