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

Systemtic Name: ethyl (2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-(4-oxidanyl-1,3-thiazol-2-yl)ethanoate Openeye Name: ethyl (2E)-2-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(4-hydroxythiazol-2-yl)acetate CAS Name: (2E)-2-(1-acetyl-2-oxo-3-indolylidene)-2-(4-hydroxy-2-thiazolyl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-acetyl-2-oxoindol-3-ylidene)-2-(4-hydroxy-1,3-thiazol-2-yl)acetate Traditional Name: (2E)-2-(1-acetyl-2-keto-indolin-3-ylidene)-2-(4-hydroxythiazol-2-yl)acetic acid ethyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=NC(=CS3)O

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2N(C1=O)C(=O)C)/C3=NC(=CS3)O

InChI

InChI=1S/C17H14N2O5S/c1-3-24-17(23)14(15-18-12(21)8-25-15)13-10-6-4-5-7-11(10)19(9(2)20)16(13)22/h4-8,21H,3H2,1-2H3/b14-13-