1-(8-chloranyl-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)imidazole

Systemtic Name: 1-(8-chloranyl-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)imidazole Openeye Name: 1-(8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)imidazole CAS Name: 1-(8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)imidazole IUPAC Name: 1-(8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)imidazole Traditional Name: 1-(8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)imidazole Formula: C15H11ClN2S2 MolecularWeight: 318.84424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(C3=C(S1)SC=C3)N4C=CN=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(C3=C(S1)SC=C3)N4C=CN=C4

InChI

InChI=1S/C15H11ClN2S2/c16-11-2-1-10-8-20-15-12(3-6-19-15)14(13(10)7-11)18-5-4-17-9-18/h1-7,9,14H,8H2