O-[(2-oxidanylideneindol-3-yl)amino] N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate

Systemtic Name: O-[(2-oxidanylideneindol-3-yl)amino] N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-[(2-oxoindol-3-yl)amino] N-(4-chloro-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)carbamothioic acid O-[(2-oxo-3-indolyl)amino] ester IUPAC Name: O-[(2-oxoindol-3-yl)amino] N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)thiocarbamic acid O-[(2-ketoindol-3-yl)amino] ester Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=S)ONC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=S)ONC2=C3C=CC=CC3=NC2=O

InChI

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