6-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one

Systemtic Name: 6-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one Openeye Name: 6-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one CAS Name: 6-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one IUPAC Name: 6-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one Traditional Name: 6-(4-bromophenyl)-3-o-phenetyl-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one Formula: C19H17BrN2O2S2 MolecularWeight: 449.38448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N3C(CS2)C(=O)N(C3=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2N3C(CS2)C(=O)N(C3=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O2S2/c1-2-24-16-6-4-3-5-14(16)18-22-15(11-26-18)17(23)21(19(22)25)13-9-7-12(20)8-10-13/h3-10,15,18H,2,11H2,1H3