4,4-dimethyl-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one

Systemtic Name: 4,4-dimethyl-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one Openeye Name: 4,4-dimethyl-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one CAS Name: 4,4-dimethyl-1-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pentanone IUPAC Name: 4,4-dimethyl-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one Traditional Name: 4,4-dimethyl-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NOS/c1-15(2,3)10-11(17)9-14-16(4)12-7-5-6-8-13(12)18-14/h5-9H,10H2,1-4H3