(3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenylprop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Formula: C26H15N5S MolecularWeight: 429.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C(C#N)C(=C(C#N)C#N)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(/C(=C(/C#N)\C(=C(C#N)C#N)C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C26H15N5S/c27-16-21(17-28)24(19-10-4-1-5-11-19)23(18-29)26-31(22-14-8-3-9-15-22)30-25(32-26)20-12-6-2-7-13-20/h1-15H/b26-23+