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4-(1,3-benzothiazol-2-ylimino)-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one

4-(1,3-benzothiazol-2-ylimino)-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one

Systemtic Name:4-(1,3-benzothiazol-2-ylimino)-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one
Openeye Name:4-(1,3-benzothiazol-2-ylimino)-2,6-diisopropyl-cyclohexa-2,5-dien-1-one
CAS Name:4-(1,3-benzothiazol-2-ylimino)-2,6-di(propan-2-yl)-1-cyclohexa-2,5-dienone
IUPAC Name:4-(1,3-benzothiazol-2-ylimino)-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one
Traditional Name:4-(1,3-benzothiazol-2-ylimino)-2,6-diisopropyl-cyclohexa-2,5-dien-1-one
Formula: C19H20N2OS
MolecularWeight: 324.4399
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2=NC3=CC=CC=C3S2)C=C(C1=O)C(C)C


Isomeric SMILES

CC(C)C1=CC(=NC2=NC3=CC=CC=C3S2)C=C(C1=O)C(C)C


InChI

InChI=1S/C19H20N2OS/c1-11(2)14-9-13(10-15(12(3)4)18(14)22)20-19-21-16-7-5-6-8-17(16)23-19/h5-12H,1-4H3


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