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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)N2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)N2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C14H15N3O5S/c1-14(6-7-23(21,22)8-14)15-13(19)17-10-5-3-2-4-9(10)11(16-20)12(17)18/h2-5,20H,6-8H2,1H3,(H,15,19)/b16-11-