5-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3-methyl-2-thienyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H12N2O2S/c1-9-6-7-20-14(9)5-4-13(18)10-2-3-11-12(8-10)17-15(19)16-11/h2-8H,1H3,(H2,16,17,19)/b5-4+