5-[4-methoxy-3-(3-methylphenyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[4-methoxy-3-(3-methylphenyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[4-methoxy-3-(m-tolyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[4-methoxy-3-(3-methylphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[4-methoxy-3-(3-methylphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 1,1-diketo-5-[4-methoxy-3-(m-tolyl)phenyl]-1,2,5-thiadiazolidin-3-one Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2)N3CC(=O)NS3(=O)=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2)N3CC(=O)NS3(=O)=O)OC

InChI

InChI=1S/C16H16N2O4S/c1-11-4-3-5-12(8-11)14-9-13(6-7-15(14)22-2)18-10-16(19)17-23(18,20)21/h3-9H,10H2,1-2H3,(H,17,19)