6-[(E)-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]quinoline-3-carboxamide

Systemtic Name: 6-[(E)-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]quinoline-3-carboxamide Openeye Name: 6-[(E)-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]methyl]quinoline-3-carboxamide CAS Name: 6-[(E)-[2-(2,6-dichloroanilino)-4-oxo-5-thiazolylidene]methyl]-3-quinolinecarboxamide IUPAC Name: 6-[(E)-[2-(2,6-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]quinoline-3-carboxamide Traditional Name: 6-[(E)-[2-(2,6-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]methyl]quinoline-3-carboxamide Formula: C20H12Cl2N4O2S MolecularWeight: 443.30588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)C(=CC3=CC4=CC(=CN=C4C=C3)C(=O)N)S2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)/C(=C\C3=CC4=CC(=CN=C4C=C3)C(=O)N)/S2)Cl

InChI

InChI=1S/C20H12Cl2N4O2S/c21-13-2-1-3-14(22)17(13)25-20-26-19(28)16(29-20)7-10-4-5-15-11(6-10)8-12(9-24-15)18(23)27/h1-9H,(H2,23,27)(H,25,26,28)/b16-7+