ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-phenylsulfanylcyclopropyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-phenylsulfanylcyclopropyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(2-phenylsulfanylcyclopropoxy)imino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-[2-(phenylthio)cyclopropyl]oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-phenylsulfanylcyclopropyl)oxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-[2-(phenylthio)cyclopropyl]oximino-acetic acid ethyl ester Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC1SC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC1SC2=CC=CC=C2)/C3=CSC(=N3)N

InChI

InChI=1S/C16H17N3O3S2/c1-2-21-15(20)14(11-9-23-16(17)18-11)19-22-12-8-13(12)24-10-6-4-3-5-7-10/h3-7,9,12-13H,2,8H2,1H3,(H2,17,18)/b19-14+