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

Systemtic Name: (2Z)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: (2Z)-2-(4-chloro-5-dithiazolylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-keto-3-phenyl-propionitrile Formula: C11H5ClN2OS2 MolecularWeight: 280.7532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5ClN2OS2/c12-11-10(16-17-14-11)8(6-13)9(15)7-4-2-1-3-5-7/h1-5H/b10-8-