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

Systemtic Name: 2-[(3Z)-3-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate Formula: C17H16N3O4S- MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)[O-])/S1)CC

InChI

InChI=1S/C17H17N3O4S/c1-3-18-17-19(4-2)16(24)14(25-17)13-10-7-5-6-8-11(10)20(15(13)23)9-12(21)22/h5-8H,3-4,9H2,1-2H3,(H,21,22)/p-1/b14-13-,18-17?