(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-ethyl-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-ethyl-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-ethyl-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-ethyl-3,3-dimethyl-2H-furan-5-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(4-ethyl-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-ethyl-3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OCC1(C)C)C2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2

Isomeric SMILES

CCC1=C(OCC1(C)C)C2=CC(=O)/C(=C/3\NC4=CC=CC=C4S3)/C=C2

InChI

InChI=1S/C21H21NO2S/c1-4-15-19(24-12-21(15,2)3)13-9-10-14(17(23)11-13)20-22-16-7-5-6-8-18(16)25-20/h5-11,22H,4,12H2,1-3H3/b20-14+