6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3C=CC(=CC3S2)OC

Isomeric SMILES

CC12CCC(=O)N1C3C=CC(=CC3S2)OC

InChI

InChI=1S/C12H15NO2S/c1-12-6-5-11(14)13(12)9-4-3-8(15-2)7-10(9)16-12/h3-4,7,9-10H,5-6H2,1-2H3