3-(2,6-diphenylthiopyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-(2,6-diphenylthiopyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile Openeye Name: 3-(2,6-diphenylthiopyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile CAS Name: 3-(2,6-diphenyl-4-thiopyranylidene)-1-propene-1,1,2-tricarbonitrile IUPAC Name: 3-(2,6-diphenylthiopyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile Traditional Name: 3-(2,6-diphenylthiopyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile Formula: C23H13N3S MolecularWeight: 363.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13N3S/c24-14-20(21(15-25)16-26)11-17-12-22(18-7-3-1-4-8-18)27-23(13-17)19-9-5-2-6-10-19/h1-13H