N-(2-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine

Systemtic Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine Openeye Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine CAS Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine IUPAC Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine Traditional Name: (2-chlorophenyl)-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-ylidene)amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=NC4=CC=CC=C4Cl)CSC3=N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=NC4=CC=CC=C4Cl)CSC3=N2

InChI

InChI=1S/C17H15ClN2S/c18-13-6-2-4-8-15(13)19-16-10-21-17-12(16)9-11-5-1-3-7-14(11)20-17/h2,4,6,8-9H,1,3,5,7,10H2