N-(6-bromanyl-1,3-benzothiazol-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)quinoline-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinoline-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinoline-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinaldamide Formula: C17H10BrN3OS MolecularWeight: 384.2498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H10BrN3OS/c18-11-6-8-13-15(9-11)23-17(20-13)21-16(22)14-7-5-10-3-1-2-4-12(10)19-14/h1-9H,(H,20,21,22)