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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-enoxyiminoacetate Traditional Name: (2Z)-2-allyloximino-2-(2-aminothiazol-4-yl)acetic acid benzotriazol-1-yl ester Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O3S/c1-2-7-22-18-12(10-8-24-14(15)16-10)13(21)23-20-11-6-4-3-5-9(11)17-19-20/h2-6,8H,1,7H2,(H2,15,16)/b18-12-