2-[3-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)[O-])SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)[O-])/SC1=O

InChI

InChI=1S/C16H14N2O4S/c1-2-18-15(21)13(23-16(18)22)7-10-8-17(9-14(19)20)12-6-4-3-5-11(10)12/h3-8H,2,9H2,1H3,(H,19,20)/p-1/b13-7-