(1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one

Systemtic Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one Openeye Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one CAS Name: (1Z)-1-[3-[(1E)-1-cyclooctenyl]-1,3-benzothiazol-2-ylidene]-3-methyl-2-butanone IUPAC Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]-3-methylbutan-2-one Traditional Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1N(C2=CC=CC=C2S1)C3=CCCCCCC3

Isomeric SMILES

CC(C)C(=O)/C=C\1/N(C2=CC=CC=C2S1)/C/3=C/CCCCCC3

InChI

InChI=1S/C20H25NOS/c1-15(2)18(22)14-20-21(16-10-6-4-3-5-7-11-16)17-12-8-9-13-19(17)23-20/h8-10,12-15H,3-7,11H2,1-2H3/b16-10+,20-14-