2-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-indol-3-ylidene-3H-thiazol-4-yl)acetate CAS Name: 2-[2-(3-indolylidene)-3H-thiazol-4-yl]acetate IUPAC Name: 2-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-indol-3-ylidene-4-thiazolin-4-yl)acetate Formula: C13H9N2O2S- MolecularWeight: 257.28776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC(=CS3)CC(=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NC(=CS3)CC(=O)[O-])C=N2

InChI

InChI=1S/C13H10N2O2S/c16-12(17)5-8-7-18-13(15-8)10-6-14-11-4-2-1-3-9(10)11/h1-4,6-7,15H,5H2,(H,16,17)/p-1