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

Systemtic Name: (3Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-hydroxyimino-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-N-(1,1-dioxothiolan-3-yl)-3-hydroxyimino-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-N-(1,1-dioxo-3-thiolanyl)-3-hydroxyimino-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-N-(1,1-dioxothiolan-3-yl)-3-hydroxyimino-2-oxoindole-1-carboxamide Traditional Name: (3Z)-N-(1,1-diketothiolan-3-yl)-3-hydroximino-2-keto-indoline-1-carboxamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)N2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)N2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C13H13N3O5S/c17-12-11(15-19)9-3-1-2-4-10(9)16(12)13(18)14-8-5-6-22(20,21)7-8/h1-4,8,19H,5-7H2,(H,14,18)/b15-11-