2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)-1,3,4-oxadiazole Openeye Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)-1,3,4-oxadiazole CAS Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)-1,3,4-oxadiazole IUPAC Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)-1,3,4-oxadiazole Traditional Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ylmethyl)-1,3,4-oxadiazole Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C3S1)CC4=NN=CO4)SC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C3S1)CC4=NN=CO4)SC=C2

InChI

InChI=1S/C15H12N2OS2/c1-2-4-13-11(3-1)12(7-14-17-16-9-18-14)15-10(8-20-13)5-6-19-15/h1-6,9,12H,7-8H2