[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethyl-azanium

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethyl-azanium Openeye Name: [6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethyl-ammonium CAS Name: [6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-carbamothioyl-dimethylammonium IUPAC Name: [6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethylazanium Traditional Name: [6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimethyl-thiocarbamoyl-ammonium Formula: C21H20BrN2O2S2+ MolecularWeight: 476.4297

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=C(S4)Br)C(=S)N

Isomeric SMILES

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=C(S4)Br)C(=S)N

InChI

InChI=1S/C21H19BrN2O2S2/c1-24(2,21(23)27)12-7-8-13-14(11-12)20(17-9-10-18(22)28-17)26-16-6-4-5-15(25-3)19(13)16/h4-11,20H,1-3H3,(H-,23,27)/p+1