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

Systemtic Name: O-[(2-oxidanylideneindol-3-yl)amino] N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-[(2-oxoindol-3-yl)amino] N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioic acid O-[(2-oxo-3-indolyl)amino] ester IUPAC Name: O-[(2-oxoindol-3-yl)amino] N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamic acid O-[(2-ketoindol-3-yl)amino] ester Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)ONC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)ONC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H13N3O4S2/c17-12-11(9-3-1-2-4-10(9)15-12)16-20-13(21)14-8-5-6-22(18,19)7-8/h1-4,8H,5-7H2,(H,14,21)(H,15,16,17)