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

Systemtic Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]butan-2-one Openeye Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]butan-2-one CAS Name: (1Z)-1-[3-[(1E)-1-cyclooctenyl]-1,3-benzothiazol-2-ylidene]-2-butanone IUPAC Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]butan-2-one Traditional Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]butan-2-one Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-2-16(21)14-19-20(15-10-6-4-3-5-7-11-15)17-12-8-9-13-18(17)22-19/h8-10,12-14H,2-7,11H2,1H3/b15-10+,19-14-