3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3S2

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H11NOS/c1-11-7-6-10(13)12(11)8-4-2-3-5-9(8)14-11/h2-5H,6-7H2,1H3