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N-[2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]ethyl]carbamodithioate

N-[2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]ethyl]carbamodithioate

Systemtic Name:N-[2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]ethyl]carbamodithioate
Openeye Name:N-[2-[[(3R)-1,1-dioxothiolan-3-yl]ammonio]ethyl]carbamodithioate
CAS Name:N-[2-[[(3R)-1,1-dioxo-3-thiolanyl]ammonio]ethyl]carbamodithioate
IUPAC Name:N-[2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]ethyl]carbamodithioate
Traditional Name:N-[2-[[(3R)-1,1-diketothiolan-3-yl]ammonio]ethyl]carbamodithioate
Formula: C7H14N2O2S3
MolecularWeight: 254.39326
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CCNC(=S)[S-]


Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1[NH2+]CCNC(=S)[S-]


InChI

InChI=1S/C7H14N2O2S3/c10-14(11)4-1-6(5-14)8-2-3-9-7(12)13/h6,8H,1-5H2,(H2,9,12,13)/t6-/m1/s1


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