3-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-amine

Systemtic Name: 3-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-amine Openeye Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-amine CAS Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-amine IUPAC Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-amine Traditional Name: (3-chloro-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)-[2-(2-methoxyphenyl)ethyl]amine Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2=CC3=C(N2)C(CS3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC2=CC3=C(N2)C(CS3)Cl

InChI

InChI=1S/C15H17ClN2OS/c1-19-12-5-3-2-4-10(12)6-7-17-14-8-13-15(18-14)11(16)9-20-13/h2-5,8,11,17-18H,6-7,9H2,1H3