3-oxidanylidene-N-pentyl-1,2-benzothiazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-pentyl-1,2-benzothiazole-2-carboxamide Openeye Name: 3-oxo-N-pentyl-1,2-benzothiazole-2-carboxamide CAS Name: 3-oxo-N-pentyl-1,2-benzothiazole-2-carboxamide IUPAC Name: 3-oxo-N-pentyl-1,2-benzothiazole-2-carboxamide Traditional Name: N-amyl-3-keto-1,2-benzothiazole-2-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2O2S/c1-2-3-6-9-14-13(17)15-12(16)10-7-4-5-8-11(10)18-15/h4-5,7-8H,2-3,6,9H2,1H3,(H,14,17)