sodium N'-(3-chloranyl-1H-indol-7-yl)-N-cyano-carbamimidothioate

Systemtic Name: sodium N'-(3-chloranyl-1H-indol-7-yl)-N-cyano-carbamimidothioate Openeye Name: sodium N'-(3-chloro-1H-indol-7-yl)-N-cyano-carbamimidothioate CAS Name: sodium N'-(3-chloro-1H-indol-7-yl)-N-cyanocarbamimidothioate IUPAC Name: sodium N'-(3-chloro-1H-indol-7-yl)-N-cyanocarbamimidothioate Traditional Name: sodium N'-(3-chloro-1H-indol-7-yl)-N-cyano-carbamimidothioate Formula: C10H6ClN4NaS MolecularWeight: 272.68921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=C(NC#N)[S-])NC=C2Cl.[Na+]

Isomeric SMILES

C1=CC2=C(C(=C1)N=C(NC#N)[S-])NC=C2Cl.[Na+]

InChI

InChI=1S/C10H7ClN4S.Na/c11-7-4-13-9-6(7)2-1-3-8(9)15-10(16)14-5-12;/h1-4,13H,(H2,14,15,16);/q;+1/p-1