(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(thiazol-4-ylmethoxy)benzoate CAS Name: 4-(4-thiazolylmethoxy)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 4-(thiazol-4-ylmethoxy)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H14N4O4S/c24-18-16-3-1-2-4-17(16)21-22-23(18)12-27-19(25)13-5-7-15(8-6-13)26-9-14-10-28-11-20-14/h1-8,10-11H,9,12H2