6-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboximidate

Systemtic Name: 6-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: 6-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-4-oxo-quinoline-3-carboximidate CAS Name: 6-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-4-oxo-3-quinolinecarboximidate IUPAC Name: 6-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-4-oxoquinoline-3-carboximidate Traditional Name: 6-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-4-keto-quinoline-3-carboximidate Formula: C19H12Cl2N3O2S- MolecularWeight: 417.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

InChI

InChI=1S/C19H13Cl2N3O2S/c1-2-24-9-13(17(25)12-7-10(20)4-6-15(12)24)18(26)23-19-22-14-5-3-11(21)8-16(14)27-19/h3-9H,2H2,1H3,(H,22,23,26)/p-1