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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopropylmethoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(cyclopropylmethoxyimino)acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)acetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopropylmethyloximino)acetic acid benzotriazol-1-yl ester Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CON=C(C2=CSC(=N2)N)C(=O)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1CO/N=C(/C2=CSC(=N2)N)\C(=O)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H14N6O3S/c16-15-17-11(8-25-15)13(19-23-7-9-5-6-9)14(22)24-21-12-4-2-1-3-10(12)18-20-21/h1-4,8-9H,5-7H2,(H2,16,17)/b19-13-