5-[7-[(E)-4-methyl-4-oxidanyl-pent-1-enyl]-3-oxidanyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[7-[(E)-4-methyl-4-oxidanyl-pent-1-enyl]-3-oxidanyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-hydroxy-7-[(E)-4-hydroxy-4-methyl-pent-1-enyl]-2-naphthyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-hydroxy-7-[(E)-4-hydroxy-4-methylpent-1-enyl]-2-naphthalenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-hydroxy-7-[(E)-4-hydroxy-4-methylpent-1-enyl]naphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-hydroxy-7-[(E)-4-hydroxy-4-methyl-pent-1-enyl]-2-naphthyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-18(2,23)7-3-4-12-5-6-13-10-16(21)15(9-14(13)8-12)20-11-17(22)19-26(20,24)25/h3-6,8-10,21,23H,7,11H2,1-2H3,(H,19,22)/b4-3+