[(E)-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino] thiophene-2-carboxylate

Systemtic Name: [(E)-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino] thiophene-2-carboxylate Openeye Name: [(E)-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)methylideneamino] ester IUPAC Name: [(E)-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino] ester Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C=NOC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)/C=N/OC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12ClN3O2S/c20-14-8-9-17-22-18(13-5-2-1-3-6-13)15(23(17)12-14)11-21-25-19(24)16-7-4-10-26-16/h1-12H/b21-11+