ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcycloheptyl)oxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcycloheptyl)oxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcycloheptoxy)imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methylcycloheptyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methylcycloheptyl)oxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcycloheptyl)oximino-acetic acid ethyl ester Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCCCC1)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OC1(CCCCCC1)C)/C2=CSC(=N2)N

InChI

InChI=1S/C15H23N3O3S/c1-3-20-13(19)12(11-10-22-14(16)17-11)18-21-15(2)8-6-4-5-7-9-15/h10H,3-9H2,1-2H3,(H2,16,17)/b18-12-