(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-butan-2-one

Systemtic Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-butan-2-one Openeye Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-butan-2-one CAS Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-2-butanone IUPAC Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylbutan-2-one Traditional Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-butan-2-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-19-16-9-5-6-10-17(16)21-18(19)13-15(20)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/b18-13-