4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(3-methyl-2-thienyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2S/c1-11-8-9-21-14(11)6-7-16(20)18-10-15(19)17-12-4-2-3-5-13(12)18/h2-9H,10H2,1H3,(H,17,19)/b7-6+