(3aR)-1-oxidanylidene-N-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: (3aR)-1-oxidanylidene-N-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: (3aR)-1-oxo-N-(3-pyridyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: (3aR)-1-oxo-N-(3-pyridinyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: (3aR)-1-oxo-N-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: (3aR)-1-keto-N-(3-pyridyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C[C@]2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C16H13N3O2S/c20-14-7-8-16(15(21)18-11-4-3-9-17-10-11)19(14)12-5-1-2-6-13(12)22-16/h1-6,9-10H,7-8H2,(H,18,21)/t16-/m1/s1