4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-(6-tert-amyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C18H23NOS/c1-4-18(2,3)13-7-10-15-16(11-13)21-17(19-15)12-5-8-14(20)9-6-12/h5-6,8-9,13,19H,4,7,10-11H2,1-3H3