(2E)-3-(2-bromophenyl)-3-oxidanylidene-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-(2-bromophenyl)-3-oxidanylidene-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(2-bromophenyl)-3-oxo-2-[4-(2-thienyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E)-3-(2-bromophenyl)-3-oxo-2-(4-thiophen-2-yl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(2-bromophenyl)-3-oxo-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E)-3-(2-bromophenyl)-3-keto-2-[4-(2-thienyl)-4-thiazolin-2-ylidene]propionitrile Formula: C16H9BrN2OS2 MolecularWeight: 389.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=C2NC(=CS2)C3=CC=CS3)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/2\NC(=CS2)C3=CC=CS3)/C#N)Br

InChI

InChI=1S/C16H9BrN2OS2/c17-12-5-2-1-4-10(12)15(20)11(8-18)16-19-13(9-22-16)14-6-3-7-21-14/h1-7,9,19H/b16-11+