2-phenyl-N-[(E)-(2-phenyl-2,3-dihydrothiochromen-4-ylidene)amino]thiochromen-4-imine

Systemtic Name: 2-phenyl-N-[(E)-(2-phenyl-2,3-dihydrothiochromen-4-ylidene)amino]thiochromen-4-imine Openeye Name: 2-phenyl-N-[(E)-(2-phenylthiochroman-4-ylidene)amino]thiochromen-4-imine CAS Name: 2-phenyl-N-[(E)-(2-phenyl-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-1-benzothiopyran-4-imine IUPAC Name: 2-phenyl-N-[(E)-(2-phenyl-2,3-dihydrothiochromen-4-ylidene)amino]thiochromen-4-imine Traditional Name: (E)-(2-phenylthiochroman-4-ylidene)-[(E)-(2-phenylthiochromen-4-ylidene)amino]amine Formula: C30H22N2S2 MolecularWeight: 474.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2C1=NN=C3C=C(SC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C\1C(SC2=CC=CC=C2/C1=N/N=C/3\C=C(SC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2S2/c1-3-11-21(12-4-1)29-19-25(23-15-7-9-17-27(23)33-29)31-32-26-20-30(22-13-5-2-6-14-22)34-28-18-10-8-16-24(26)28/h1-19,30H,20H2/b31-25+,32-26+