N-[3-(2-chloroethylsulfanyl)propyl]benzo[b]acridin-12-amine

Systemtic Name: N-[3-(2-chloroethylsulfanyl)propyl]benzo[b]acridin-12-amine Openeye Name: N-[3-(2-chloroethylsulfanyl)propyl]benzo[b]acridin-12-amine CAS Name: N-[3-(2-chloroethylthio)propyl]-12-benzo[b]acridinamine IUPAC Name: N-[3-(2-chloroethylsulfanyl)propyl]benzo[b]acridin-12-amine Traditional Name: benz[b]acridin-12-yl-[3-(2-chloroethylthio)propyl]amine Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=C4C=CC=CC4=N3)NCCCSCCCl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=C4C=CC=CC4=N3)NCCCSCCCl

InChI

InChI=1S/C22H21ClN2S/c23-10-13-26-12-5-11-24-22-18-8-3-4-9-20(18)25-21-15-17-7-2-1-6-16(17)14-19(21)22/h1-4,6-9,14-15H,5,10-13H2,(H,24,25)