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

Systemtic Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-thioxo-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-sulfanylidene-1H-pyrrolo[1,2-c]imidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-thioxo-1H-pyrrol[1,2-c]imidazol-1-yl)ethanone Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CN2C1=S)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(C2=CC=CN2C1=S)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-2-18-14(13-4-3-9-19(13)16(18)21)10-15(20)11-5-7-12(17)8-6-11/h3-9,14H,2,10H2,1H3