ethyl (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-(4-oxidanyl-1,3-thiazol-2-yl)ethanoate

Systemtic Name: ethyl (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-(4-oxidanyl-1,3-thiazol-2-yl)ethanoate Openeye Name: ethyl (2E)-2-(4-hydroxythiazol-2-yl)-2-(2-oxoindolin-3-ylidene)acetate CAS Name: (2E)-2-(4-hydroxy-2-thiazolyl)-2-(2-oxo-1H-indol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4-hydroxy-1,3-thiazol-2-yl)-2-(2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2E)-2-(4-hydroxythiazol-2-yl)-2-(2-ketoindolin-3-ylidene)acetic acid ethyl ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2NC1=O)C3=NC(=CS3)O

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2NC1=O)/C3=NC(=CS3)O

InChI

InChI=1S/C15H12N2O4S/c1-2-21-15(20)12(14-17-10(18)7-22-14)11-8-5-3-4-6-9(8)16-13(11)19/h3-7,18H,2H2,1H3,(H,16,19)/b12-11-