N-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1,3-dithiol-2-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1,3-dithiol-2-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1,3-dithiol-2-imine CAS Name: N-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1,3-dithiol-2-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1,3-dithiol-2-imine Traditional Name: 1,3-benzodioxol-5-yl-(4,5-diphenyl-1,3-dithiol-2-ylidene)amine Formula: C22H15NO2S2 MolecularWeight: 389.49

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=C3SC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=C3SC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO2S2/c1-3-7-15(8-4-1)20-21(16-9-5-2-6-10-16)27-22(26-20)23-17-11-12-18-19(13-17)25-14-24-18/h1-13H,14H2