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

Systemtic Name: 2-[2-(2-cyclopropylindol-3-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-cyclopropylindol-3-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-(2-cyclopropyl-3-indolylidene)-3H-thiazol-4-yl]acetate IUPAC Name: 2-[2-(2-cyclopropylindol-3-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-cyclopropylindol-3-ylidene)-4-thiazolin-4-yl]acetate Formula: C16H13N2O2S- MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C16H14N2O2S/c19-13(20)7-10-8-21-16(17-10)14-11-3-1-2-4-12(11)18-15(14)9-5-6-9/h1-4,8-9,17H,5-7H2,(H,19,20)/p-1