[4-(1,3-benzothiazol-2-yl)phenyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C19H11ClN2O2S MolecularWeight: 366.82084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H11ClN2O2S/c20-17-14(4-3-11-21-17)19(23)24-13-9-7-12(8-10-13)18-22-15-5-1-2-6-16(15)25-18/h1-11H