1-oxidanylidene-N-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: 1-oxidanylidene-N-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: 1-oxo-N-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C12CCC(=O)N1C3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)C12CCC(=O)N1C3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2O2S/c1-2-9-15-13(18)14-8-7-12(17)16(14)10-5-3-4-6-11(10)19-14/h3-6H,2,7-9H2,1H3,(H,15,18)