(1Z)-1-(3,5,6-trimethyl-1,3-benzoselenazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3,5,6-trimethyl-1,3-benzoselenazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3,5,6-trimethyl-1,3-benzoselenazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3,5,6-trimethyl-1,3-benzoselenazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3,5,6-trimethyl-1,3-benzoselenazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3,5,6-trimethyl-1,3-benzoselenazol-2-ylidene)acetone Formula: C13H15NOSe MolecularWeight: 280.2243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[Se]C(=CC(=O)C)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)[Se]/C(=C\C(=O)C)/N2C

InChI

InChI=1S/C13H15NOSe/c1-8-5-11-12(6-9(8)2)16-13(14(11)4)7-10(3)15/h5-7H,1-4H3/b13-7-