benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-pentan-3-yloxyimino-ethanoate

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-pentan-3-yloxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(1-ethylpropoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-pentan-3-yloxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-pentan-3-yloxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-ethylpropyloximino)acetic acid benzotriazol-1-yl ester Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON=C(C1=CSC(=N1)N)C(=O)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(CC)O/N=C(/C1=CSC(=N1)N)\C(=O)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H18N6O3S/c1-3-10(4-2)24-20-14(12-9-26-16(17)18-12)15(23)25-22-13-8-6-5-7-11(13)19-21-22/h5-10H,3-4H2,1-2H3,(H2,17,18)/b20-14-