(3-carbamothioyl-8-methoxy-chromen-2-ylidene)-(4-fluorophenyl)azanium

Systemtic Name: (3-carbamothioyl-8-methoxy-chromen-2-ylidene)-(4-fluorophenyl)azanium Openeye Name: (3-carbamothioyl-8-methoxy-chromen-2-ylidene)-(4-fluorophenyl)ammonium CAS Name: (3-carbamothioyl-8-methoxy-1-benzopyran-2-ylidene)-(4-fluorophenyl)ammonium IUPAC Name: (3-carbamothioyl-8-methoxychromen-2-ylidene)-(4-fluorophenyl)azanium Traditional Name: (4-fluorophenyl)-(8-methoxy-3-thiocarbamoyl-chromen-2-ylidene)ammonium Formula: C17H14FN2O2S+ MolecularWeight: 329.368663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH+]C3=CC=C(C=C3)F)C(=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH+]C3=CC=C(C=C3)F)C(=C2)C(=S)N

InChI

InChI=1S/C17H13FN2O2S/c1-21-14-4-2-3-10-9-13(16(19)23)17(22-15(10)14)20-12-7-5-11(18)6-8-12/h2-9H,1H3,(H2,19,23)/p+1