ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-[2-(azepan-1-yl)-2-oxo-ethoxy]imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-(1-azepanyl)-2-oxoethoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-(azepan-1-yl)-2-oxoethoxy]iminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[2-(azepan-1-yl)-2-keto-ethyl]oximino-acetic acid ethyl ester Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC(=O)N1CCCCCC1)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OCC(=O)N1CCCCCC1)/C2=CSC(=N2)N

InChI

InChI=1S/C15H22N4O4S/c1-2-22-14(21)13(11-10-24-15(16)17-11)18-23-9-12(20)19-7-5-3-4-6-8-19/h10H,2-9H2,1H3,(H2,16,17)/b18-13-