(Z)-3-(ethylamino)-1-(3-oxidanyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(ethylamino)-1-(3-oxidanyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(ethylamino)-1-(3-hydroxybenzothiophen-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(ethylamino)-1-(3-hydroxy-1-benzothiophen-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(ethylamino)-1-(3-hydroxy-1-benzothiophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-(ethylamino)-1-(3-hydroxybenzothiophen-2-yl)-3-phenyl-prop-2-en-1-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=O)C1=C(C2=CC=CC=C2S1)O)C3=CC=CC=C3

Isomeric SMILES

CCN/C(=C\C(=O)C1=C(C2=CC=CC=C2S1)O)/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-2-20-15(13-8-4-3-5-9-13)12-16(21)19-18(22)14-10-6-7-11-17(14)23-19/h3-12,20,22H,2H2,1H3/b15-12-