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

Systemtic Name: 6-chloranyl-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 6-chloro-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 6-chloro-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 6-chloro-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 6-chloro-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNOS/c1-11-5-4-10(14)13(11)8-3-2-7(12)6-9(8)15-11/h2-3,6,8-9H,4-5H2,1H3