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

Systemtic Name: 6-(4-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one Openeye Name: 6-(4-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one CAS Name: 6-(4-bromophenyl)-3-(4-ethoxy-3-methoxyphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one IUPAC Name: 6-(4-bromophenyl)-3-(4-ethoxy-3-methoxyphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one Traditional Name: 6-(4-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2N3C(CS2)C(=O)N(C3=S)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2N3C(CS2)C(=O)N(C3=S)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C20H19BrN2O3S2/c1-3-26-16-9-4-12(10-17(16)25-2)19-23-15(11-28-19)18(24)22(20(23)27)14-7-5-13(21)6-8-14/h4-10,15,19H,3,11H2,1-2H3