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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(methylsulfanylmethoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(methylthio)methoxyimino]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)acetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(methylthio)methyloximino]acetic acid benzotriazol-1-yl ester Formula: C13H12N6O3S2 MolecularWeight: 364.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O3S2/c1-23-7-21-17-11(9-6-24-13(14)15-9)12(20)22-19-10-5-3-2-4-8(10)16-18-19/h2-6H,7H2,1H3,(H2,14,15)/b17-11-