potassium 3-(3-chloranyl-4-methyl-phenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione

Systemtic Name: potassium 3-(3-chloranyl-4-methyl-phenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione Openeye Name: potassium 3-(3-chloro-4-methyl-phenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione CAS Name: potassium 3-(3-chloro-4-methylphenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione IUPAC Name: potassium 3-(3-chloro-4-methylphenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione Traditional Name: potassium 3-(3-chloro-4-methyl-phenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione Formula: C9H6ClKN2S3 MolecularWeight: 312.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=S)SC(=S)[N-]2)Cl.[K+]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=S)SC(=S)[N-]2)Cl.[K+]

InChI

InChI=1S/C9H7ClN2S3.K/c1-5-2-3-6(4-7(5)10)12-9(14)15-8(13)11-12;/h2-4H,1H3,(H,11,13);/q;+1/p-1