(E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanylthiophen-2-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanylthiophen-2-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-thienyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-thiophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromothiophen-2-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-thienyl)-1-morpholino-prop-2-en-1-one Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CS2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC(=CS2)Br)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16BrN3O2S/c19-12-9-13(25-11-12)10-14(18(23)22-5-7-24-8-6-22)17-20-15-3-1-2-4-16(15)21-17/h1-4,9-11H,5-8H2,(H,20,21)/b14-10+