1,1-bis(oxidanylidene)-5-(3-oxidanyl-7-propoxy-naphthalen-2-yl)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-(3-oxidanyl-7-propoxy-naphthalen-2-yl)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(3-hydroxy-7-propoxy-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(3-hydroxy-7-propoxy-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(3-hydroxy-7-propoxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(3-hydroxy-7-propoxy-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

CCCOC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C15H16N2O5S/c1-2-5-22-12-4-3-10-8-14(18)13(7-11(10)6-12)17-9-15(19)16-23(17,20)21/h3-4,6-8,18H,2,5,9H2,1H3,(H,16,19)