(5-bromanyl-2-oxidanyl-phenyl)-[3-(methylamino)-5-phenyl-thiophen-2-yl]methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[3-(methylamino)-5-phenyl-thiophen-2-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-[3-(methylamino)-5-phenyl-2-thienyl]methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[3-(methylamino)-5-phenyl-2-thiophenyl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[3-(methylamino)-5-phenylthiophen-2-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-[3-(methylamino)-5-phenyl-2-thienyl]methanone Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CNC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H14BrNO2S/c1-20-14-10-16(11-5-3-2-4-6-11)23-18(14)17(22)13-9-12(19)7-8-15(13)21/h2-10,20-21H,1H3