3a-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 3a-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3a-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3a-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3a-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3a-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C19H21N3O3S/c23-16-7-8-19(22(16)14-3-1-2-4-15(14)26-19)18(25)21-11-9-20(10-12-21)17(24)13-5-6-13/h1-4,13H,5-12H2