(5-benzamido-1,3,4-thiadiazol-2-yl)methyl benzoate

Systemtic Name: (5-benzamido-1,3,4-thiadiazol-2-yl)methyl benzoate Openeye Name: (5-benzamido-1,3,4-thiadiazol-2-yl)methyl benzoate CAS Name: benzoic acid (5-benzamido-1,3,4-thiadiazol-2-yl)methyl ester IUPAC Name: (5-benzamido-1,3,4-thiadiazol-2-yl)methyl benzoate Traditional Name: benzoic acid (5-benzamido-1,3,4-thiadiazol-2-yl)methyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S/c21-15(12-7-3-1-4-8-12)18-17-20-19-14(24-17)11-23-16(22)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,20,21)