2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dithiophen-2-yl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dithiophen-2-yl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-4,5-bis(2-thienyl)furan-3-carbonitrile CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dithiophen-2-yl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dithiophen-2-ylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-4,5-bis(2-thienyl)-3-furonitrile Formula: C20H11ClN2OS2 MolecularWeight: 394.89714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(OC(=C2C#N)N=CC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(OC(=C2C#N)/N=C/C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H11ClN2OS2/c21-14-7-5-13(6-8-14)12-23-20-15(11-22)18(16-3-1-9-25-16)19(24-20)17-4-2-10-26-17/h1-10,12H/b23-12+