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

Systemtic Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)benzamide Openeye Name: N-(4-cyano-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)benzamide CAS Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydro-2-benzothiopyran-3-yl)benzamide IUPAC Name: N-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)benzamide Traditional Name: N-(4-cyano-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)benzamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(SC2=S)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(SC2=S)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H14N2OS2/c18-10-14-12-8-4-5-9-13(12)17(21)22-16(14)19-15(20)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2,(H,19,20)