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6-methoxy-1,1-bis(oxidanylidene)-2-[[5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-3-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one

6-methoxy-1,1-bis(oxidanylidene)-2-[[5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-3-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name:6-methoxy-1,1-bis(oxidanylidene)-2-[[5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-3-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
Openeye Name:2-[(1-benzyl-5-oxo-2H-pyrrol-3-yl)oxymethyl]-4-isopropyl-6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:6-methoxy-1,1-dioxo-2-[[5-oxo-1-(phenylmethyl)-2H-pyrrol-3-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
IUPAC Name:2-[(1-benzyl-5-oxo-2H-pyrrol-3-yl)oxymethyl]-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one
Traditional Name:2-[(1-benzyl-5-keto-3-pyrrolin-3-yl)oxymethyl]-4-isopropyl-1,1-diketo-6-methoxy-1,2-benzothiazol-3-one
Formula: C23H24N2O6S
MolecularWeight: 456.51146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N(C3)CC4=CC=CC=C4)OC


Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N(C3)CC4=CC=CC=C4)OC


InChI

InChI=1S/C23H24N2O6S/c1-15(2)19-9-17(30-3)10-20-22(19)23(27)25(32(20,28)29)14-31-18-11-21(26)24(13-18)12-16-7-5-4-6-8-16/h4-11,15H,12-14H2,1-3H3


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