N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

Isomeric SMILES

C1CC1C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

InChI

InChI=1S/C13H16N2O2S/c16-9-3-4-10-11(7-9)18-12(15-10)5-6-14-13(17)8-1-2-8/h3-4,8,12,15H,1-2,5-7H2,(H,14,17)