(6-chloranylpyridin-3-yl)methyl 4-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 4-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 4-(thiophene-2-carbonylamino)benzoate CAS Name: 4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 4-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-(2-thenoylamino)benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-16-8-3-12(10-20-16)11-24-18(23)13-4-6-14(7-5-13)21-17(22)15-2-1-9-25-15/h1-10H,11H2,(H,21,22)