(2E)-4-chloranyl-2-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-chloranyl-2-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-chloro-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-chloro-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-chloro-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-chloro-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-keto-butyronitrile Formula: C11H6Cl2N2OS MolecularWeight: 285.14914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C#N)C(=O)CCl)S2

Isomeric SMILES

C1=CC2=C(C=C1Cl)N/C(=C(/C#N)\C(=O)CCl)/S2

InChI

InChI=1S/C11H6Cl2N2OS/c12-4-9(16)7(5-14)11-15-8-3-6(13)1-2-10(8)17-11/h1-3,15H,4H2/b11-7+