11-deuterio-6H-benzo[c][1]benzothiepin-11-ol

Systemtic Name: 11-deuterio-6H-benzo[c][1]benzothiepin-11-ol Openeye Name: 11-deuterio-6H-benzo[c][1]benzothiepin-11-ol CAS Name: 11-deuterio-6H-benzo[c][1]benzothiepin-11-ol IUPAC Name: 11-deuterio-6H-benzo[c][1]benzothiepin-11-ol Traditional Name: 11-deuterio-6H-benzo[c][1]benzothiepin-11-ol Formula: C14H12OS MolecularWeight: 229.315642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)O

Isomeric SMILES

[2H]C1(C2=CC=CC=C2CSC3=CC=CC=C31)O

InChI

InChI=1S/C14H12OS/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8,14-15H,9H2/i14D