N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]indole-1-carbothioamide

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]indole-1-carbothioamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)indole-1-carbothioamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-indolecarbothioamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)indole-1-carbothioamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)indole-1-carbothioamide Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=S)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=S)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H13ClN2O2S2/c14-10-7-20(17,18)8-11(10)15-13(19)16-6-5-9-3-1-2-4-12(9)16/h1-6,10-11H,7-8H2,(H,15,19)