[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamodithioic acid

Systemtic Name: [[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamodithioic acid Openeye Name: [[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamodithioic acid CAS Name: [[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]carbamodithioic acid IUPAC Name: [[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamodithioic acid Traditional Name: [[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]carbamodithioic acid Formula: C10H10N2O3S2 MolecularWeight: 270.328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)S

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=S)S

InChI

InChI=1S/C10H10N2O3S2/c13-9(11-12-10(16)17)8-5-14-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,13)(H2,12,16,17)/t8-/m1/s1