N-(1,4-dihydro-2,3-benzodithiin-6-yl)benzamide

Systemtic Name: N-(1,4-dihydro-2,3-benzodithiin-6-yl)benzamide Openeye Name: N-(1,4-dihydro-2,3-benzodithiin-6-yl)benzamide CAS Name: N-(1,4-dihydro-2,3-benzodithiin-6-yl)benzamide IUPAC Name: N-(1,4-dihydro-2,3-benzodithiin-6-yl)benzamide Traditional Name: N-(1,4-dihydro-2,3-benzodithiin-6-yl)benzamide Formula: C15H13NOS2 MolecularWeight: 287.39982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CSS1)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(CSS1)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NOS2/c17-15(11-4-2-1-3-5-11)16-14-7-6-12-9-18-19-10-13(12)8-14/h1-8H,9-10H2,(H,16,17)