3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3C=CC=CC3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC2(N(C1=O)C3C=CC=CC3S2)C4=CC=CC=C4

InChI

InChI=1S/C16H15NOS/c18-15-10-11-16(12-6-2-1-3-7-12)17(15)13-8-4-5-9-14(13)19-16/h1-9,13-14H,10-11H2