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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC2=CC=CC=C2C1)C3=CSC(=N3)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC2=CC=CC=C2C1)/C3=CSC(=N3)N

InChI

InChI=1S/C16H17N3O3S/c1-2-21-15(20)14(13-9-23-16(17)18-13)19-22-12-7-10-5-3-4-6-11(10)8-12/h3-6,9,12H,2,7-8H2,1H3,(H2,17,18)/b19-14+