2-[bis(chloranyl)methyl]-8-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-[bis(chloranyl)methyl]-8-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-2-(dichloromethyl)-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 8-chloro-2-(dichloromethyl)-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-2-(dichloromethyl)-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-2-(dichloromethyl)-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C14H8Cl3N3O2S MolecularWeight: 388.65622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C(C2=O)C(=O)NC3=NC=CS3)C(Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C(C2=O)C(=O)NC3=NC=CS3)C(Cl)Cl

InChI

InChI=1S/C14H8Cl3N3O2S/c15-7-3-1-2-6-9(7)19-10(12(16)17)8(11(6)21)13(22)20-14-18-4-5-23-14/h1-5,12H,(H,19,21)(H,18,20,22)