1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: 1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3C=CC=CC3S2)C(=O)N

Isomeric SMILES

C1CC2(N(C1=O)C3C=CC=CC3S2)C(=O)N

InChI

InChI=1S/C11H12N2O2S/c12-10(15)11-6-5-9(14)13(11)7-3-1-2-4-8(7)16-11/h1-4,7-8H,5-6H2,(H2,12,15)