(E)-3-(5-bromanylthiophen-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(S3)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(S3)Br)NC(=O)N2

InChI

InChI=1S/C14H10BrN3O2S/c15-12-5-2-9(21-12)3-6-13(19)16-8-1-4-10-11(7-8)18-14(20)17-10/h1-7H,(H,16,19)(H2,17,18,20)/b6-3+