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

Systemtic Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-2-methyl-imidazole Openeye Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-2-methyl-imidazole CAS Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-2-methylimidazole IUPAC Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-2-methylimidazole Traditional Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-2-methyl-imidazole Formula: C16H14N2S2 MolecularWeight: 298.42576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2C3=C(SCC4=CC=CC=C24)SC=C3

Isomeric SMILES

CC1=NC=CN1C2C3=C(SCC4=CC=CC=C24)SC=C3

InChI

InChI=1S/C16H14N2S2/c1-11-17-7-8-18(11)15-13-5-3-2-4-12(13)10-20-16-14(15)6-9-19-16/h2-9,15H,10H2,1H3