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

Systemtic Name: 2-[(3Z)-3-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(3-butyl-2-butylimino-4-oxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(3-butyl-2-butylimino-4-keto-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate Formula: C21H24N3O4S- MolecularWeight: 414.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-3-5-11-22-21-23(12-6-4-2)20(28)18(29-21)17-14-9-7-8-10-15(14)24(19(17)27)13-16(25)26/h7-10H,3-6,11-13H2,1-2H3,(H,25,26)/p-1/b18-17-,22-21?