1-(4-methoxyphenyl)-4-thiophen-3-yl-azetidine-2,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-thiophen-3-yl-azetidine-2,3-dione Openeye Name: 1-(4-methoxyphenyl)-4-(3-thienyl)azetidine-2,3-dione CAS Name: 1-(4-methoxyphenyl)-4-(3-thiophenyl)azetidine-2,3-dione IUPAC Name: 1-(4-methoxyphenyl)-4-thiophen-3-ylazetidine-2,3-dione Traditional Name: 1-(4-methoxyphenyl)-4-(3-thienyl)azetidine-2,3-quinone Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)C2=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=O)C2=O)C3=CSC=C3

InChI

InChI=1S/C14H11NO3S/c1-18-11-4-2-10(3-5-11)15-12(13(16)14(15)17)9-6-7-19-8-9/h2-8,12H,1H3