6-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy-(4-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 6-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy-(4-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy-(4-nitrophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy-(4-nitrophenyl)methyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy-(4-nitrophenyl)methyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-6-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy-(4-nitrophenyl)methyl]-1,2-benzothiazol-3-one Formula: C22H22N4O7S MolecularWeight: 486.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)OC(C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(S3(=O)=O)C=C(C=C4C(C)C)OC

Isomeric SMILES

CC1=CC(=NN1)OC(C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(S3(=O)=O)C=C(C=C4C(C)C)OC

InChI

InChI=1S/C22H22N4O7S/c1-12(2)17-10-16(32-4)11-18-20(17)21(27)25(34(18,30)31)22(33-19-9-13(3)23-24-19)14-5-7-15(8-6-14)26(28)29/h5-12,22H,1-4H3,(H,23,24)