3,6-bis[(diphenylmethylidene)amino]-1,2-dithiine-4,5-dicarbonitrile

Systemtic Name: 3,6-bis[(diphenylmethylidene)amino]-1,2-dithiine-4,5-dicarbonitrile Openeye Name: 3,6-bis(benzhydrylideneamino)dithiine-4,5-dicarbonitrile CAS Name: 3,6-bis[(diphenylmethylene)amino]dithiin-4,5-dicarbonitrile IUPAC Name: 3,6-bis(benzhydrylideneamino)dithiine-4,5-dicarbonitrile Traditional Name: 3,6-bis(benzhydrylideneamino)dithiin-4,5-dicarbonitrile Formula: C32H20N4S2 MolecularWeight: 524.658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=C(C(=C(SS2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=C(C(=C(SS2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C32H20N4S2/c33-21-27-28(22-34)32(36-30(25-17-9-3-10-18-25)26-19-11-4-12-20-26)38-37-31(27)35-29(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20H