3-[(4-chlorophenyl)methyl]-1H-quinoxaline-2-thione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1H-quinoxaline-2-thione Openeye Name: 3-[(4-chlorophenyl)methyl]-1H-quinoxaline-2-thione CAS Name: 3-[(4-chlorophenyl)methyl]-1H-quinoxaline-2-thione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-quinoxaline-2-thione Traditional Name: 3-(4-chlorobenzyl)-1H-quinoxaline-2-thione Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)C(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)C(=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2S/c16-11-7-5-10(6-8-11)9-14-15(19)18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,18,19)