N-(1,3-benzothiazol-2-yl)-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloroquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-cinchoninamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H10ClN3OS/c18-15-9-11(10-5-1-2-6-12(10)19-15)16(22)21-17-20-13-7-3-4-8-14(13)23-17/h1-9H,(H,20,21,22)