2-[bis(chloranyl)methyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-[bis(chloranyl)methyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-(dichloromethyl)-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 2-(dichloromethyl)-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(dichloromethyl)-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-(dichloromethyl)-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C(Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C(Cl)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H9Cl2N3O2S/c15-12(16)10-9(13(21)19-14-17-5-6-22-14)11(20)7-3-1-2-4-8(7)18-10/h1-6,12H,(H,18,20)(H,17,19,21)