1-oxidanylidene-N-(oxolan-2-ylmethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: 1-oxidanylidene-N-(oxolan-2-ylmethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: 1-oxo-N-(tetrahydrofuran-2-ylmethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-(2-oxolanylmethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-(oxolan-2-ylmethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(tetrahydrofurfuryl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)CNC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C16H18N2O3S/c19-14-7-8-16(15(20)17-10-11-4-3-9-21-11)18(14)12-5-1-2-6-13(12)22-16/h1-2,5-6,11H,3-4,7-10H2,(H,17,20)