N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)acetamide Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CSC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NCC1CSC2=CC=CC=C2S1

InChI

InChI=1S/C11H13NOS2/c1-8(13)12-6-9-7-14-10-4-2-3-5-11(10)15-9/h2-5,9H,6-7H2,1H3,(H,12,13)