2-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]benzo[f]chromen-3-one Openeye Name: 2-[3-(4-chlorophenyl)-2-thioxo-1H-imidazol-5-yl]benzo[f]chromen-3-one CAS Name: 2-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]benzo[f]chromen-3-one Traditional Name: 2-[1-(4-chlorophenyl)-2-thioxo-4-imidazolin-4-yl]benzo[f]chromen-3-one Formula: C22H13ClN2O2S MolecularWeight: 404.86882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN(C(=S)N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN(C(=S)N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN2O2S/c23-14-6-8-15(9-7-14)25-12-19(24-22(25)28)18-11-17-16-4-2-1-3-13(16)5-10-20(17)27-21(18)26/h1-12H,(H,24,28)