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2-methyl-1,3-bis(oxidanylidene)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]isoindole-5-carboxamide

2-methyl-1,3-bis(oxidanylidene)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]isoindole-5-carboxamide

Systemtic Name:2-methyl-1,3-bis(oxidanylidene)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]isoindole-5-carboxamide
Openeye Name:2-methyl-1,3-dioxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]isoindoline-5-carboxamide
CAS Name:2-methyl-1,3-dioxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-5-isoindolecarboxamide
IUPAC Name:2-methyl-1,3-dioxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]isoindoline-5-carboxamide
Formula: C18H10F3N3O4S
MolecularWeight: 421.34991
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F


Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C18H10F3N3O4S/c1-24-15(26)10-4-2-8(6-11(10)16(24)27)14(25)23-17-22-12-5-3-9(7-13(12)29-17)28-18(19,20)21/h2-7H,1H3,(H,22,23,25)


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