4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c20-24-10-15(13-6-2-1-3-7-13)22-19(24)27-12-18(26)23-11-17(25)21-14-8-4-5-9-16(14)23/h1-10H,11-12,20H2,(H,21,25)