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

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-[(3-oxidanylidenecyclobuten-1-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-1,1-dioxo-2-[(3-oxocyclobuten-1-yl)oxymethyl]-1,2-benzothiazol-3-one CAS Name: 6-methoxy-1,1-dioxo-2-[(3-oxo-1-cyclobutenyl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-[(3-oxocyclobuten-1-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(3-ketocyclobuten-1-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C16H17NO6S MolecularWeight: 351.37428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)C3)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)C3)OC

InChI

InChI=1S/C16H17NO6S/c1-9(2)13-6-11(22-3)7-14-15(13)16(19)17(24(14,20)21)8-23-12-4-10(18)5-12/h4,6-7,9H,5,8H2,1-3H3