5-azanyl-4-(3-propoxyphenyl)-2-thiophen-3-yl-furan-3-one

Systemtic Name: 5-azanyl-4-(3-propoxyphenyl)-2-thiophen-3-yl-furan-3-one Openeye Name: 5-amino-4-(3-propoxyphenyl)-2-(3-thienyl)furan-3-one CAS Name: 5-amino-4-(3-propoxyphenyl)-2-(3-thiophenyl)-3-furanone IUPAC Name: 5-amino-4-(3-propoxyphenyl)-2-thiophen-3-ylfuran-3-one Traditional Name: 5-amino-4-(3-propoxyphenyl)-2-(3-thienyl)furan-3-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(OC(C2=O)C3=CSC=C3)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(OC(C2=O)C3=CSC=C3)N

InChI

InChI=1S/C17H17NO3S/c1-2-7-20-13-5-3-4-11(9-13)14-15(19)16(21-17(14)18)12-6-8-22-10-12/h3-6,8-10,16H,2,7,18H2,1H3