N-(5-chloranylquinolin-8-yl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: N-(5-chloro-8-quinolinyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-(5-chloro-8-quinolyl)-N-[(3-ketobenzothiophen-2-ylidene)methyl]acetamide Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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