2-(4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanenitrile Openeye Name: 2-(4-oxo-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)acetonitrile CAS Name: 2-(4-oxo-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)acetonitrile IUPAC Name: 2-(4-oxo-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)acetonitrile Traditional Name: 2-(4-keto-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)acetonitrile Formula: C10H9NOS2 MolecularWeight: 223.31456

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CS2)C(=O)C1CC#N

Isomeric SMILES

C1CSC2=C(C=CS2)C(=O)C1CC#N

InChI

InChI=1S/C10H9NOS2/c11-4-1-7-2-5-13-10-8(9(7)12)3-6-14-10/h3,6-7H,1-2,5H2