6-methoxy-2-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 6-methoxy-2-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-2-[(2-methyl-3-oxo-cyclopenten-1-yl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methoxy-2-[(2-methyl-3-oxo-1-cyclopentenyl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-2-[(2-methyl-3-oxocyclopenten-1-yl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(3-keto-2-methyl-cyclopenten-1-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC

Isomeric SMILES

CC1=C(CCC1=O)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC

InChI

InChI=1S/C18H21NO6S/c1-10(2)13-7-12(24-4)8-16-17(13)18(21)19(26(16,22)23)9-25-15-6-5-14(20)11(15)3/h7-8,10H,5-6,9H2,1-4H3