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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-(4-indan-5-yl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-(4-indan-5-yl-2-keto-4-thiazolin-3-yl)acetate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=O)N3CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C14H13NO3S/c16-13(17)7-15-12(8-19-14(15)18)11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3,7H2,(H,16,17)/p-1