N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C18H12BrN3OS2 MolecularWeight: 430.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C18H12BrN3OS2/c19-12-6-7-13-15(9-12)25-18(21-13)22-16(23)10-24-14-5-1-3-11-4-2-8-20-17(11)14/h1-9H,10H2,(H,21,22,23)