2-[4-(1H-indol-3-yl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(1H-indol-3-yl)-2-keto-5-methyl-4-thiazolin-3-yl]acetate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O3S/c1-8-13(16(7-12(17)18)14(19)20-8)10-6-15-11-5-3-2-4-9(10)11/h2-6,15H,7H2,1H3,(H,17,18)/p-1