1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone

Systemtic Name: 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone Openeye Name: 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone CAS Name: 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone IUPAC Name: 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone Traditional Name: 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CS(=NN1C)C(C)(C)C

Isomeric SMILES

CC(=O)C1CS(=NN1C)C(C)(C)C

InChI

InChI=1S/C9H18N2OS/c1-7(12)8-6-13(9(2,3)4)10-11(8)5/h8H,6H2,1-5H3