1-(4-chlorophenyl)-2-(2-phenyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-phenyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-phenyl-3-thioxo-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-phenyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-phenyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-phenyl-3-thioxo-1H-pyrrol[1,2-c]imidazol-1-yl)ethanone Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CN3C2=S)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CN3C2=S)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-15-10-8-14(9-11-15)19(24)13-18-17-7-4-12-22(17)20(25)23(18)16-5-2-1-3-6-16/h1-12,18H,13H2