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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-chloroethyloxyimino)ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(2-chloroethoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-chloroethoxyimino)acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-chloroethoxyimino)acetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-chloroethyloximino)acetic acid benzotriazol-1-yl ester Formula: C13H11ClN6O3S MolecularWeight: 366.78284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OC(=O)C(=NOCCCl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OC(=O)/C(=N\OCCCl)/C3=CSC(=N3)N

InChI

InChI=1S/C13H11ClN6O3S/c14-5-6-22-18-11(9-7-24-13(15)16-9)12(21)23-20-10-4-2-1-3-8(10)17-19-20/h1-4,7H,5-6H2,(H2,15,16)/b18-11-