3-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-[5-(4-chlorophenyl)-2-methyl-3-furyl]-2-(1,3-dithiolan-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-[5-(4-chlorophenyl)-2-methyl-3-furanyl]-2-(1,3-dithiolan-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-[5-(4-chlorophenyl)-2-methylfuran-3-yl]-2-(1,3-dithiolan-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-[5-(4-chlorophenyl)-2-methyl-3-furyl]-2-(1,3-dithiolan-2-ylidene)-3-keto-propionitrile Formula: C17H12ClNO2S2 MolecularWeight: 361.86568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=C3SCCS3)C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=C3SCCS3)C#N

InChI

InChI=1S/C17H12ClNO2S2/c1-10-13(16(20)14(9-19)17-22-6-7-23-17)8-15(21-10)11-2-4-12(18)5-3-11/h2-5,8H,6-7H2,1H3