5-azanyl-2-ethenyl-4-(3-propoxyphenyl)thiophen-3-one

Systemtic Name: 5-azanyl-2-ethenyl-4-(3-propoxyphenyl)thiophen-3-one Openeye Name: 5-amino-4-(3-propoxyphenyl)-2-vinyl-thiophen-3-one CAS Name: 5-amino-2-ethenyl-4-(3-propoxyphenyl)-3-thiophenone IUPAC Name: 5-amino-2-ethenyl-4-(3-propoxyphenyl)thiophen-3-one Traditional Name: 5-amino-4-(3-propoxyphenyl)-2-vinyl-thiophen-3-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(SC(C2=O)C=C)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(SC(C2=O)C=C)N

InChI

InChI=1S/C15H17NO2S/c1-3-8-18-11-7-5-6-10(9-11)13-14(17)12(4-2)19-15(13)16/h4-7,9,12H,2-3,8,16H2,1H3