(3Z)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-hydroxyimino-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-hydroxyimino-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-N-[(1,1-dioxothiolan-3-yl)methyl]-3-hydroxyimino-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-N-[(1,1-dioxo-3-thiolanyl)methyl]-3-hydroxyimino-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-N-[(1,1-dioxothiolan-3-yl)methyl]-3-hydroxyimino-2-oxoindole-1-carboxamide Traditional Name: (3Z)-N-[(1,1-diketothiolan-3-yl)methyl]-3-hydroximino-2-keto-indoline-1-carboxamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)N2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)N2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C14H15N3O5S/c18-13-12(16-20)10-3-1-2-4-11(10)17(13)14(19)15-7-9-5-6-23(21,22)8-9/h1-4,9,20H,5-8H2,(H,15,19)/b16-12-