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

Systemtic Name: 1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid Openeye Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid CAS Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid IUPAC Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid Traditional Name: 1-keto-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c13-9-5-6-11(10(14)15)12(9)7-3-1-2-4-8(7)16-11/h1-4,7-8H,5-6H2,(H,14,15)