(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C1C(C)(C)C)C2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2)C

Isomeric SMILES

CC1(COC(=C1C(C)(C)C)C2=CC(=O)/C(=C/3\NC4=CC=CC=C4S3)/C=C2)C

InChI

InChI=1S/C23H25NO2S/c1-22(2,3)20-19(26-13-23(20,4)5)14-10-11-15(17(25)12-14)21-24-16-8-6-7-9-18(16)27-21/h6-12,24H,13H2,1-5H3/b21-15+