1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-tert-butyl-1-[(piazthiol-4-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNC4=CC=CC5=NSN=C54)C1=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNC4=CC=CC5=NSN=C54)C1=O

InChI

InChI=1S/C23H23N3O2S/c1-23(2,3)15-11-19-20(13-7-4-5-10-18(13)28-19)14(22(15)27)12-24-16-8-6-9-17-21(16)26-29-25-17/h6,8-9,11-12,24H,4-5,7,10H2,1-3H3