N-[(4-bromophenyl)methylideneamino]-2-quinolin-1-ium-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methylideneamino]-2-quinolin-1-ium-2-ylsulfanyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyleneamino]-2-quinolin-1-ium-2-ylsulfanyl-acetamide CAS Name: N-[(4-bromophenyl)methylideneamino]-2-(2-quinolin-1-iumylthio)acetamide IUPAC Name: N-[(4-bromophenyl)methylideneamino]-2-quinolin-1-ium-2-ylsulfanylacetamide Traditional Name: N-[(4-bromobenzylidene)amino]-2-(quinolin-1-ium-2-ylthio)acetamide Formula: C18H15BrN3OS+ MolecularWeight: 401.3002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)SCC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)SCC(=O)NN=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3OS/c19-15-8-5-13(6-9-15)11-20-22-17(23)12-24-18-10-7-14-3-1-2-4-16(14)21-18/h1-11H,12H2,(H,22,23)/p+1