4-[C-methyl-N-(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-phenylimino-4-(2-thienyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[(2-phenylimino-4-thiophen-2-yl-3-thiazolyl)imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C22H16N4S2 MolecularWeight: 400.51924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N4S2/c1-16(18-11-9-17(14-23)10-12-18)25-26-20(21-8-5-13-27-21)15-28-22(26)24-19-6-3-2-4-7-19/h2-13,15H,1H3