ethyl 2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

InChI

InChI=1S/C16H14N2O4S/c1-2-22-14(19)9-18-15(20)13(23-16(18)21)7-10-8-17-12-6-4-3-5-11(10)12/h3-8,17H,2,9H2,1H3