N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-keto-1H-quinoline-3-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-16-7-3-1-6-14(16)12-24-9-10-27-20(24)23-19(26)15-11-13-5-2-4-8-17(13)22-18(15)25/h1-11H,12H2,(H,22,25)