(E)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chlorothiochroman-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chlorothiochroman-4-yl)-3-phenyl-acrylamide Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C=CC3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)/C=C/C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNOS/c19-14-7-8-17-15(12-14)16(10-11-22-17)20-18(21)9-6-13-4-2-1-3-5-13/h1-9,12,16H,10-11H2,(H,20,21)/b9-6+