3-[2,5-bis(chloranyl)thiophen-3-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2,5-bis(chloranyl)thiophen-3-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2,5-dichloro-3-thienyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(2,5-dichloro-3-thiophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(2,5-dichlorothiophen-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(2,5-dichloro-3-thienyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C14H7Cl2N3OS MolecularWeight: 336.19588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=C(SC(=C3)Cl)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=C(SC(=C3)Cl)Cl)N2

InChI

InChI=1S/C14H7Cl2N3OS/c15-11-5-7(13(16)21-11)12(20)8(6-17)14-18-9-3-1-2-4-10(9)19-14/h1-5,18-19H