(E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(phenylthio)acrylamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrN2O2S/c18-14-8-4-5-9-15(14)20-17(22)12-19-16(21)10-11-23-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21)(H,20,22)/b11-10+