3-prop-2-enoxy-5-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-2H-1,2-benzoxazol-6-one

Systemtic Name: 3-prop-2-enoxy-5-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-2H-1,2-benzoxazol-6-one Openeye Name: 3-allyloxy-5-(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)-2H-1,2-benzoxazol-6-one CAS Name: 3-prop-2-enoxy-5-(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)-2H-1,2-benzoxazol-6-one IUPAC Name: 3-prop-2-enoxy-5-(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)-2H-1,2-benzoxazol-6-one Traditional Name: 3-allyloxy-5-(1,1,4-triketo-1,2,5-thiadiazolidin-2-yl)-2H-indoxazen-6-one Formula: C12H11N3O6S MolecularWeight: 325.29724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C=C(C(=O)C=C2ON1)N3CC(=O)NS3(=O)=O

Isomeric SMILES

C=CCOC1=C2C=C(C(=O)C=C2ON1)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C12H11N3O6S/c1-2-3-20-12-7-4-8(9(16)5-10(7)21-13-12)15-6-11(17)14-22(15,18)19/h2,4-5,13H,1,3,6H2,(H,14,17)