2-[4-(1,3-dithiolan-2-yl)phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1,3-benzothiazole CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1,3-benzothiazole Formula: C16H13NOS3 MolecularWeight: 331.47552

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13NOS3/c1-2-4-14-13(3-1)17-16(21-14)18-12-7-5-11(6-8-12)15-19-9-10-20-15/h1-8,15H,9-10H2