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

Systemtic Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(3,3-dimethyl-2H-furan-5-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(3,3-dimethyl-2H-furan-5-yl)cyclohexa-2,4-dien-1-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C1)C2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2)C

Isomeric SMILES

CC1(COC(=C1)C2=CC(=O)/C(=C/3\NC4=CC=CC=C4S3)/C=C2)C

InChI

InChI=1S/C19H17NO2S/c1-19(2)10-16(22-11-19)12-7-8-13(15(21)9-12)18-20-14-5-3-4-6-17(14)23-18/h3-10,20H,11H2,1-2H3/b18-13+