4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H16ClN3O2S/c1-19(8-11-6-7-14(17)23-11)10-16(22)20-9-15(21)18-12-4-2-3-5-13(12)20/h2-7H,8-10H2,1H3,(H,18,21)