potassium N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamodithioate

Systemtic Name: potassium N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamodithioate Openeye Name: potassium N-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamodithioate CAS Name: potassium N-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]amino]carbamodithioate IUPAC Name: potassium N-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamodithioate Traditional Name: potassium N-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamodithioate Formula: C10H11KN2OS3 MolecularWeight: 310.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C10H12N2OS3.K/c13-9(11-12-10(14)15)8-5-6-3-1-2-4-7(6)16-8;/h5H,1-4H2,(H,11,13)(H2,12,14,15);/q;+1/p-1