2-[(3Z)-2-oxidanylidene-3-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinylidene]-1-indolyl]acetate IUPAC Name: 2-[(3Z)-2-oxo-3-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]indol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate Formula: C19H13N4O4S2- MolecularWeight: 425.46092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])SC1=NC4=NC=CS4

Isomeric SMILES

C=CCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)[O-])/SC1=NC4=NC=CS4

InChI

InChI=1S/C19H14N4O4S2/c1-2-8-22-17(27)15(29-19(22)21-18-20-7-9-28-18)14-11-5-3-4-6-12(11)23(16(14)26)10-13(24)25/h2-7,9H,1,8,10H2,(H,24,25)/p-1/b15-14-,21-19?