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

Systemtic Name: O-[(2-oxidanylideneindol-3-yl)amino] N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-[(2-oxoindol-3-yl)amino] N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-[(2-oxo-3-indolyl)amino] ester IUPAC Name: O-[(2-oxoindol-3-yl)amino] N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-[(2-ketoindol-3-yl)amino] ester Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=S)ONC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=S)ONC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H15N3O4S2/c18-13-12(10-3-1-2-4-11(10)16-13)17-21-14(22)15-7-9-5-6-23(19,20)8-9/h1-4,9H,5-8H2,(H,15,22)(H,16,17,18)