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

Systemtic Name: 6-methoxy-3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 6-methoxy-3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 6-methoxy-3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 6-methoxy-3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 6-methoxy-3a-phenyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)N3C(=O)CCC3(S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2C(C=C1)N3C(=O)CCC3(S2)C4=CC=CC=C4

InChI

InChI=1S/C17H17NO2S/c1-20-13-7-8-14-15(11-13)21-17(10-9-16(19)18(14)17)12-5-3-2-4-6-12/h2-8,11,14-15H,9-10H2,1H3