(3Z)-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-hydroxyimino-2-oxidanylidene-indole-1-carbothioamide

Systemtic Name: (3Z)-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-hydroxyimino-2-oxidanylidene-indole-1-carbothioamide Openeye Name: (3Z)-N-(4-chloro-1,1-dioxo-thiolan-3-yl)-3-hydroxyimino-2-oxo-indoline-1-carbothioamide CAS Name: (3Z)-N-(4-chloro-1,1-dioxo-3-thiolanyl)-3-hydroxyimino-2-oxo-1-indolecarbothioamide IUPAC Name: (3Z)-N-(4-chloro-1,1-dioxothiolan-3-yl)-3-hydroxyimino-2-oxoindole-1-carbothioamide Traditional Name: (3Z)-N-(4-chloro-1,1-diketo-thiolan-3-yl)-3-hydroximino-2-keto-indoline-1-carbothioamide Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=S)N2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=S)N2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C13H12ClN3O4S2/c14-8-5-23(20,21)6-9(8)15-13(22)17-10-4-2-1-3-7(10)11(16-19)12(17)18/h1-4,8-9,19H,5-6H2,(H,15,22)/b16-11-