(Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-fluorophenyl)-3H-thiazol-2-ylidene]ammonium CAS Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-fluorophenyl)-3H-thiazol-2-ylidene]ammonium IUPAC Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: (Z)-[4-(4-fluorophenyl)-4-thiazolin-2-ylidene]-(1-pyrrolin-2-yl)ammonium Formula: C13H13FN3S+ MolecularWeight: 262.325823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)[NH+]=C2NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=NC1)/[NH+]=C\2/NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C13H12FN3S/c14-10-5-3-9(4-6-10)11-8-18-13(16-11)17-12-2-1-7-15-12/h3-6,8H,1-2,7H2,(H,15,16,17)/p+1