2-[2-(2-phenylindol-3-ylidene)-3H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-phenylindol-3-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-phenylindol-3-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-(2-phenyl-3-indolylidene)-3H-thiazol-4-yl]acetate IUPAC Name: 2-[2-(2-phenylindol-3-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-phenylindol-3-ylidene)-4-thiazolin-4-yl]acetate Formula: C19H13N2O2S- MolecularWeight: 333.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C19H14N2O2S/c22-16(23)10-13-11-24-19(20-13)17-14-8-4-5-9-15(14)21-18(17)12-6-2-1-3-7-12/h1-9,11,20H,10H2,(H,22,23)/p-1