N-[[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(2,7-diallyloxyfluoren-9-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[[2,7-bis(prop-2-enoxy)-9-fluorenylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(2,7-diallyloxyfluoren-9-ylidene)amino]amine Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C3=C(C2=NNC4=NC5=CC=CC=C5S4)C=C(C=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C3=C(C2=NNC4=NC5=CC=CC=C5S4)C=C(C=C3)OCC=C

InChI

InChI=1S/C26H21N3O2S/c1-3-13-30-17-9-11-19-20-12-10-18(31-14-4-2)16-22(20)25(21(19)15-17)28-29-26-27-23-7-5-6-8-24(23)32-26/h3-12,15-16H,1-2,13-14H2,(H,27,29)