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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-prop-2-ynoxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-ynoxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-ynoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-propargyloximino-acetic acid benzotriazol-1-yl ester Formula: C14H10N6O3S MolecularWeight: 342.3326

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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/C14H10N6O3S/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/h1,3-6,8H,7H2,(H2,15,16)/b18-12-