[(Z)-indeno[1,2-b]pyridin-5-ylideneamino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(Z)-indeno[1,2-b]pyridin-5-ylideneamino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(Z)-indeno[1,2-b]pyridin-5-ylideneamino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-5-indeno[1,2-b]pyridinylideneamino] ester IUPAC Name: [(Z)-indeno[1,2-b]pyridin-5-ylideneamino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-indeno[1,2-b]pyridin-5-ylideneamino] ester Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)ON=C2C3=C(C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)O/N=C/2\C3=C(C4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C20H13ClN2O2S/c1-26-12-8-9-17(21)16(11-12)20(24)25-23-19-14-6-3-2-5-13(14)18-15(19)7-4-10-22-18/h2-11H,1H3/b23-19-