5-(3-methoxy-7-oxidanyl-2-oxidanylidene-chromen-6-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(3-methoxy-7-oxidanyl-2-oxidanylidene-chromen-6-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(7-hydroxy-3-methoxy-2-oxo-chromen-6-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(7-hydroxy-3-methoxy-2-oxo-1-benzopyran-6-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(7-hydroxy-3-methoxy-2-oxochromen-6-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(7-hydroxy-2-keto-3-methoxy-chromen-6-yl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C12H10N2O7S MolecularWeight: 326.282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2OC1=O)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

COC1=CC2=CC(=C(C=C2OC1=O)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C12H10N2O7S/c1-20-10-3-6-2-7(8(15)4-9(6)21-12(10)17)14-5-11(16)13-22(14,18)19/h2-4,15H,5H2,1H3,(H,13,16)