6-chloranyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline; methanesulfonic acid

Systemtic Name: 6-chloranyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline; methanesulfonic acid Openeye Name: 6-chloro-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline; methanesulfonic acid CAS Name: 6-chloro-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline; methanesulfonic acid IUPAC Name: 6-chloro-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline; methanesulfonic acid Traditional Name: 6-chloro-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline; mesylic acid Formula: C18H20ClNO3S2 MolecularWeight: 397.9393

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C1CSC2=CCN(C3=CC=CC(C231)C4=CC=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)O.C1CSC2=CCN(C3=CC=CC(C231)C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H16ClNS.CH4O3S/c18-19-11-9-16-17(10-12-20-16)14(7-4-8-15(17)19)13-5-2-1-3-6-13;1-5(2,3)4/h1-9,14H,10-12H2;1H3,(H,2,3,4)