(1,3-dithiolan-2-ylideneamino) N-[(1,3-dithiolan-2-ylideneamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (1,3-dithiolan-2-ylideneamino) N-[(1,3-dithiolan-2-ylideneamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (1,3-dithiolan-2-ylideneamino) N-[(1,3-dithiolan-2-ylideneamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[(1,3-dithiolan-2-ylideneamino)oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid (1,3-dithiolan-2-ylideneamino) ester IUPAC Name: (1,3-dithiolan-2-ylideneamino) N-[(1,3-dithiolan-2-ylideneamino)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[(1,3-dithiolan-2-ylideneamino)oxycarbonyl-methyl-amino]thio]-N-methyl-carbamic acid (1,3-dithiolan-2-ylideneamino) ester Formula: C10H14N4O4S5 MolecularWeight: 414.56756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)ON=C1SCCS1)SN(C)C(=O)ON=C2SCCS2

Isomeric SMILES

CN(C(=O)ON=C1SCCS1)SN(C)C(=O)ON=C2SCCS2

InChI

InChI=1S/C10H14N4O4S5/c1-13(9(15)17-11-7-19-3-4-20-7)23-14(2)10(16)18-12-8-21-5-6-22-8/h3-6H2,1-2H3