N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Openeye Name: N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide IUPAC Name: N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Traditional Name: N-(2-keto-3-propyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3CC3)SC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3CC3)SC1=O

InChI

InChI=1S/C14H16N2O2S/c1-2-7-16-11-6-5-10(8-12(11)19-14(16)18)15-13(17)9-3-4-9/h5-6,8-9H,2-4,7H2,1H3,(H,15,17)