methyl N-[(E)-[(2R,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentylidene]amino]carbamodithioate

Systemtic Name: methyl N-[(E)-[(2R,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentylidene]amino]carbamodithioate Openeye Name: methyl N-[(E)-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]carbamodithioate CAS Name: N-[(E)-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]carbamodithioate Traditional Name: N-[(E)-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]carbamodithioic acid methyl ester Formula: C7H14N2O4S2 MolecularWeight: 254.32706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=CC(C(C(CO)O)O)O

Isomeric SMILES

CSC(=S)N/N=C/[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C7H14N2O4S2/c1-15-7(14)9-8-2-4(11)6(13)5(12)3-10/h2,4-6,10-13H,3H2,1H3,(H,9,14)/b8-2+/t4-,5-,6+/m1/s1