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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-2-23-13-6-4-3-5-11(13)16(24)15(18(23)26)17(25)22-19-21-12-8-7-10(20)9-14(12)27-19/h3-9,26H,2H2,1H3,(H,21,22,25)