(2Z)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-3-(4-chlorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-3-(4-chlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-(4-chlorophenyl)-3-oxo-propanenitrile CAS Name: (2Z)-2-(4-chloro-5-dithiazolylidene)-3-(4-chlorophenyl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-(4-chlorophenyl)-3-oxopropanenitrile Traditional Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-(4-chlorophenyl)-3-keto-propionitrile Formula: C11H4Cl2N2OS2 MolecularWeight: 315.19826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=C2C(=NSS2)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C\2/C(=NSS2)Cl)/C#N)Cl

InChI

InChI=1S/C11H4Cl2N2OS2/c12-7-3-1-6(2-4-7)9(16)8(5-14)10-11(13)15-18-17-10/h1-4H/b10-8-