N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]cyclopentanecarboxamide Openeye Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclopentanecarboxamide CAS Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclopentanecarboxamide Traditional Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclopentanecarboxamide Formula: C15H16F3N3O2S MolecularWeight: 359.36665

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NNC(=O)C3CCCC3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC(F)(F)F)S/C1=N\NC(=O)C3CCCC3

InChI

InChI=1S/C15H16F3N3O2S/c1-21-11-7-6-10(23-15(16,17)18)8-12(11)24-14(21)20-19-13(22)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,19,22)/b20-14-