N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)butanamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)butanamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)butanamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)butanamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)butanamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)butyramide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=CC3=C(C=C2S1)OCO3

Isomeric SMILES

CCCC(=O)NC1=NC2=CC3=C(C=C2S1)OCO3

InChI

InChI=1S/C12H12N2O3S/c1-2-3-11(15)14-12-13-7-4-8-9(17-6-16-8)5-10(7)18-12/h4-5H,2-3,6H2,1H3,(H,13,14,15)