(1Z)-1-(3-cyclobutyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one

Systemtic Name: (1Z)-1-(3-cyclobutyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one Openeye Name: (1Z)-1-(3-cyclobutyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one CAS Name: (1Z)-1-(3-cyclobutyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-butanone IUPAC Name: (1Z)-1-(3-cyclobutyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methylbutan-2-one Traditional Name: (1Z)-1-(3-cyclobutyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC(=O)C(C)C)S2)C3CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C/C(=O)C(C)C)/S2)C3CCC3

InChI

InChI=1S/C17H21NOS/c1-11(2)15(19)10-17-18(13-5-4-6-13)14-8-7-12(3)9-16(14)20-17/h7-11,13H,4-6H2,1-3H3/b17-10-