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

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

Systemtic Name:2-[(3Z)-3-[3-butyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:2-[(3Z)-3-(3-butyl-2,4-dioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate
CAS Name:2-[(3Z)-3-(3-butyl-2,4-dioxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetate
IUPAC Name:2-[(3Z)-3-(3-butyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate
Traditional Name:2-[(3Z)-3-(3-butyl-2,4-diketo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate
Formula: C17H15N2O5S-
MolecularWeight: 359.3764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])SC1=O


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)[O-])/SC1=O


InChI

InChI=1S/C17H16N2O5S/c1-2-3-8-18-16(23)14(25-17(18)24)13-10-6-4-5-7-11(10)19(15(13)22)9-12(20)21/h4-7H,2-3,8-9H2,1H3,(H,20,21)/p-1/b14-13-


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