3-(2,3-dihydroinden-1-ylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-fluorophenyl)-3-(indan-1-ylideneamino)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-fluorophenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H18FN3S MolecularWeight: 363.451123

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C21H18FN3S/c1-2-13-23-21-25(20(14-26-21)16-7-10-17(22)11-8-16)24-19-12-9-15-5-3-4-6-18(15)19/h2-8,10-11,14H,1,9,12-13H2