(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(phenylthio)acrylamide Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c20-18(11-12-21-17-7-2-1-3-8-17)19-16-10-9-14-5-4-6-15(14)13-16/h1-3,7-13H,4-6H2,(H,19,20)/b12-11+