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

Systemtic Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]propan-2-one Openeye Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]propan-2-one CAS Name: (1Z)-1-[3-[(1E)-1-cyclooctenyl]-1,3-benzothiazol-2-ylidene]-2-propanone IUPAC Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]propan-2-one Traditional Name: (1Z)-1-[3-[(1E)-cycloocten-1-yl]-1,3-benzothiazol-2-ylidene]acetone Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-14(20)13-18-19(15-9-5-3-2-4-6-10-15)16-11-7-8-12-17(16)21-18/h7-9,11-13H,2-6,10H2,1H3/b15-9+,18-13-