(1Z)-1-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)acetone Formula: C17H21NOS MolecularWeight: 287.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=CC=CC=C2S1)C3CCCCCC3

Isomeric SMILES

CC(=O)/C=C\1/N(C2=CC=CC=C2S1)C3CCCCCC3

InChI

InChI=1S/C17H21NOS/c1-13(19)12-17-18(14-8-4-2-3-5-9-14)15-10-6-7-11-16(15)20-17/h6-7,10-12,14H,2-5,8-9H2,1H3/b17-12-