potassium N-[[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoyl]amino]carbamodithioate

Systemtic Name: potassium N-[[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoyl]amino]carbamodithioate Openeye Name: potassium N-[[3-oxo-3-(thiazol-2-ylamino)propanoyl]amino]carbamodithioate CAS Name: potassium N-[[1,3-dioxo-3-(2-thiazolylamino)propyl]amino]carbamodithioate IUPAC Name: potassium N-[[3-oxo-3-(1,3-thiazol-2-ylamino)propanoyl]amino]carbamodithioate Traditional Name: potassium N-[[3-keto-3-(thiazol-2-ylamino)propanoyl]amino]carbamodithioate Formula: C7H7KN4O2S3 MolecularWeight: 314.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1=CSC(=N1)NC(=O)CC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C7H8N4O2S3.K/c12-4(9-6-8-1-2-16-6)3-5(13)10-11-7(14)15;/h1-2H,3H2,(H,10,13)(H,8,9,12)(H2,11,14,15);/q;+1/p-1