methyl N-[2-(1-methoxycarbonylimino-1-oxidanylidene-thian-4-yl)-1-oxidanylidene-thian-1-ylidene]carbamate

Systemtic Name: methyl N-[2-(1-methoxycarbonylimino-1-oxidanylidene-thian-4-yl)-1-oxidanylidene-thian-1-ylidene]carbamate Openeye Name: methyl N-[2-(1-methoxycarbonylimino-1-oxo-thian-4-yl)-1-oxo-thian-1-ylidene]carbamate CAS Name: N-[2-(1-methoxycarbonylimino-1-oxo-4-thianyl)-1-oxo-1-thianylidene]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1-methoxycarbonylimino-1-oxothian-4-yl)-1-oxothian-1-ylidene]carbamate Traditional Name: N-[2-(1-carbomethoxyimino-1-keto-thian-4-yl)-1-keto-thian-1-ylidene]carbamic acid methyl ester Formula: C14H24N2O6S2 MolecularWeight: 380.48016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=S1(=O)CCC(CC1)C2CCCCS2(=NC(=O)OC)=O

Isomeric SMILES

COC(=O)N=S1(=O)CCC(CC1)C2CCCCS2(=NC(=O)OC)=O

InChI

InChI=1S/C14H24N2O6S2/c1-21-13(17)15-23(19)9-6-11(7-10-23)12-5-3-4-8-24(12,20)16-14(18)22-2/h11-12H,3-10H2,1-2H3