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2,2-bis(oxidanylidene)-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide

2,2-bis(oxidanylidene)-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide

Systemtic Name:2,2-bis(oxidanylidene)-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
Openeye Name:2,2-dioxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
CAS Name:2,2-dioxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
IUPAC Name:2,2-dioxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
Traditional Name:2,2-diketo-N-[3-(trifluoromethyl)benzyl]-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
Formula: C18H14F3N3O3S2
MolecularWeight: 441.44727
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C18H14F3N3O3S2/c19-18(20,21)13-3-1-2-11(8-13)10-22-16(25)12-4-5-14-15(9-12)28-17-23-29(26,27)7-6-24(14)17/h1-5,8-9H,6-7,10H2,(H,22,25)


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