(2Z)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]acetonitrile CAS Name: (2Z)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]acetonitrile IUPAC Name: (2Z)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]acetonitrile Formula: C11H8ClNS2 MolecularWeight: 253.77092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=CC#N)S1)C2=CC=CC=C2Cl

Isomeric SMILES

C1C(S/C(=C\C#N)/S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H8ClNS2/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-5,10H,7H2/b11-5-