N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)ethanamide

Systemtic Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)ethanamide Openeye Name: N-(4-cyano-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)acetamide CAS Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydro-2-benzothiopyran-3-yl)acetamide IUPAC Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)acetamide Traditional Name: N-(4-cyano-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)acetamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CCCC2)C(=S)S1)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(CCCC2)C(=S)S1)C#N

InChI

InChI=1S/C12H12N2OS2/c1-7(15)14-11-10(6-13)8-4-2-3-5-9(8)12(16)17-11/h2-5H2,1H3,(H,14,15)