4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-10-5-6-11-13(7-10)21-17(20-11)25-9-16(24)22-8-15(23)19-12-3-1-2-4-14(12)22/h1-7H,8-9H2,(H,19,23)(H,20,21)