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

Systemtic Name: 4-[C-methyl-N-(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-allylimino-4-(2-thienyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)carbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4S2/c1-3-10-21-19-23(17(13-25-19)18-5-4-11-24-18)22-14(2)16-8-6-15(12-20)7-9-16/h3-9,11,13H,1,10H2,2H3