(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(1,1-dimethylpropyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2,4-ditert-amyl-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2NC3=CC=CC=C3S2)C(=O)C(=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C/C(=C/2\NC3=CC=CC=C3S2)/C(=O)C(=C1)C(C)(C)CC

InChI

InChI=1S/C23H29NOS/c1-7-22(3,4)15-13-16(20(25)17(14-15)23(5,6)8-2)21-24-18-11-9-10-12-19(18)26-21/h9-14,24H,7-8H2,1-6H3/b21-16-