(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloro-4-fluoro-phenyl)sulfanyl-3-oxo-butanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-chloro-4-fluorophenyl)thio]-3-oxobutanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloro-4-fluorophenyl)sulfanyl-3-oxobutanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-chloro-4-fluoro-phenyl)thio]-3-keto-butyronitrile Formula: C17H10ClFN2OS2 MolecularWeight: 376.855503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=CC(=C(C=C3)F)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\C(=O)CSC3=CC(=C(C=C3)F)Cl)/S2

InChI

InChI=1S/C17H10ClFN2OS2/c18-12-7-10(5-6-13(12)19)23-9-15(22)11(8-20)17-21-14-3-1-2-4-16(14)24-17/h1-7,21H,9H2/b17-11+