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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3S/c1-2-3-8-23-19-13(11-9-25-15(16)17-11)14(22)24-21-12-7-5-4-6-10(12)18-20-21/h2,4-7,9H,1,3,8H2,(H2,16,17)/b19-13-