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3-[(4-chlorophenyl)methyl]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1H-imidazol-2-one

3-[(4-chlorophenyl)methyl]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1H-imidazol-2-one

Systemtic Name:3-[(4-chlorophenyl)methyl]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1H-imidazol-2-one
Openeye Name:3-[(4-chlorophenyl)methyl]-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1H-imidazol-2-one
CAS Name:3-[(4-chlorophenyl)methyl]-4-mercapto-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-imidazol-2-one
IUPAC Name:3-[(4-chlorophenyl)methyl]-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1H-imidazol-2-one
Traditional Name:1-(4-chlorobenzyl)-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-mercapto-4-imidazolin-2-one
Formula: C17H13ClN2O2S
MolecularWeight: 344.81532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC2=C(N(C(=O)N2)CC3=CC=C(C=C3)Cl)S


Isomeric SMILES

C1=CC(=O)C=CC1=CC2=C(N(C(=O)N2)CC3=CC=C(C=C3)Cl)S


InChI

InChI=1S/C17H13ClN2O2S/c18-13-5-1-12(2-6-13)10-20-16(23)15(19-17(20)22)9-11-3-7-14(21)8-4-11/h1-9,23H,10H2,(H,19,22)


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