4-[[2-(4-chlorophenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-chlorophenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-chlorophenyl)imino-4-(2-thienyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-(4-chlorophenyl)imino-4-thiophen-2-yl-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(4-chlorophenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-(4-chlorophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C21H13ClN4S2 MolecularWeight: 420.93772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H13ClN4S2/c22-17-7-9-18(10-8-17)25-21-26(19(14-28-21)20-2-1-11-27-20)24-13-16-5-3-15(12-23)4-6-16/h1-11,13-14H