(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-methylquinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-methylquinolin-6-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(2,6-dichloroanilino)-5-[(4-methyl-6-quinolyl)methylene]thiazol-4-one CAS Name: (5E)-2-(2,6-dichloroanilino)-5-[(4-methyl-6-quinolinyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(2,6-dichloroanilino)-5-[(4-methylquinolin-6-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(2,6-dichloroanilino)-5-[(4-methyl-6-quinolyl)methylene]-2-thiazolin-4-one Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1)C=C3C(=O)N=C(S3)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1)/C=C/3\C(=O)N=C(S3)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c1-11-7-8-23-16-6-5-12(9-13(11)16)10-17-19(26)25-20(27-17)24-18-14(21)3-2-4-15(18)22/h2-10H,1H3,(H,24,25,26)/b17-10+