1-[[(2R,3R)-3-[(2-chloranylthiophen-3-yl)methoxy]-2,3-dihydrobenzo[g][1]benzothiol-2-yl]methyl]imidazole

Systemtic Name: 1-[[(2R,3R)-3-[(2-chloranylthiophen-3-yl)methoxy]-2,3-dihydrobenzo[g][1]benzothiol-2-yl]methyl]imidazole Openeye Name: 1-[[(2R,3R)-3-[(2-chloro-3-thienyl)methoxy]-2,3-dihydrobenzo[g]benzothiophen-2-yl]methyl]imidazole CAS Name: 1-[[(2R,3R)-3-[(2-chloro-3-thiophenyl)methoxy]-2,3-dihydrobenzo[g][1]benzothiol-2-yl]methyl]imidazole IUPAC Name: 1-[[(2R,3R)-3-[(2-chlorothiophen-3-yl)methoxy]-2,3-dihydrobenzo[g][1]benzothiol-2-yl]methyl]imidazole Traditional Name: 1-[[(2R,3R)-3-[(2-chloro-3-thienyl)methoxy]-2,3-dihydrobenzo[g]benzothiophen-2-yl]methyl]imidazole Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(C3OCC4=C(SC=C4)Cl)CN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2S[C@@H]([C@@H]3OCC4=C(SC=C4)Cl)CN5C=CN=C5

InChI

InChI=1S/C21H17ClN2OS2/c22-21-15(7-10-26-21)12-25-19-17-6-5-14-3-1-2-4-16(14)20(17)27-18(19)11-24-9-8-23-13-24/h1-10,13,18-19H,11-12H2/t18-,19-/m1/s1