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

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

Systemtic Name:6-(4-bromophenyl)-3-(3-nitrophenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one
Openeye Name:6-(4-bromophenyl)-3-(3-nitrophenyl)-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one
CAS Name:6-(4-bromophenyl)-3-(3-nitrophenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one
IUPAC Name:6-(4-bromophenyl)-3-(3-nitrophenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one
Traditional Name:6-(4-bromophenyl)-3-(3-nitrophenyl)-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one
Formula: C17H12BrN3O3S2
MolecularWeight: 450.32948
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(C(=S)N2C(S1)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br


Isomeric SMILES

C1C2C(=O)N(C(=S)N2C(S1)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br


InChI

InChI=1S/C17H12BrN3O3S2/c18-11-4-6-12(7-5-11)19-15(22)14-9-26-16(20(14)17(19)25)10-2-1-3-13(8-10)21(23)24/h1-8,14,16H,9H2


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