3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(4-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C15H16FN3S MolecularWeight: 289.371043

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCC3

InChI

InChI=1S/C15H16FN3S/c1-17-15-19(18-13-4-2-3-5-13)14(10-20-15)11-6-8-12(16)9-7-11/h6-10H,2-5H2,1H3