ethyl (2E)-2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-inden-2-yl]oxyimino]ethanoate

Systemtic Name: ethyl (2E)-2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-inden-2-yl]oxyimino]ethanoate Openeye Name: ethyl (2E)-2-[1-(2-aminothiazol-4-yl)indan-2-yl]oxyiminoacetate CAS Name: (2E)-2-[[1-(2-amino-4-thiazolyl)-2,3-dihydro-1H-inden-2-yl]oxyimino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[1-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1H-inden-2-yl]oxyimino]acetate Traditional Name: (2E)-2-[1-(2-aminothiazol-4-yl)indan-2-yl]oximinoacetic acid ethyl ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NOC1CC2=CC=CC=C2C1C3=CSC(=N3)N

Isomeric SMILES

CCOC(=O)/C=N/OC1CC2=CC=CC=C2C1C3=CSC(=N3)N

InChI

InChI=1S/C16H17N3O3S/c1-2-21-14(20)8-18-22-13-7-10-5-3-4-6-11(10)15(13)12-9-23-16(17)19-12/h3-6,8-9,13,15H,2,7H2,1H3,(H2,17,19)/b18-8+