[(E)-1,3-benzothiazol-2-ylmethylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-1,3-benzothiazol-2-ylmethylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-1,3-benzothiazol-2-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzothiazol-2-ylmethylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-1,3-benzothiazol-2-ylmethyleneamino] ester Formula: C14H8ClN3O2S MolecularWeight: 317.75022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O2S/c15-13-9(4-3-7-16-13)14(19)20-17-8-12-18-10-5-1-2-6-11(10)21-12/h1-8H/b17-8+