(1Z)-1-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)propan-2-one Openeye Name: (1Z)-1-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)propan-2-one CAS Name: (1Z)-1-(4-tert-butyl-2-methyl-5-thiadiazolylidene)-2-propanone IUPAC Name: (1Z)-1-(4-tert-butyl-2-methylthiadiazol-5-ylidene)propan-2-one Traditional Name: (1Z)-1-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)acetone Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=NN(S1)C)C(C)(C)C

Isomeric SMILES

CC(=O)/C=C\1/C(=NN(S1)C)C(C)(C)C

InChI

InChI=1S/C10H16N2OS/c1-7(13)6-8-9(10(2,3)4)11-12(5)14-8/h6H,1-5H3/b8-6-