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

Systemtic Name: (3Z)-N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-hydroxyimino-2-oxidanylidene-indole-1-carbothioamide Openeye Name: (3Z)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-hydroxyimino-2-oxo-indoline-1-carbothioamide CAS Name: (3Z)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-hydroxyimino-2-oxo-1-indolecarbothioamide IUPAC Name: (3Z)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-hydroxyimino-2-oxoindole-1-carbothioamide Traditional Name: (3Z)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-hydroximino-2-keto-indoline-1-carbothioamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=S)N2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=S)N2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C13H11N3O4S2/c17-12-11(15-18)9-3-1-2-4-10(9)16(12)13(21)14-8-5-6-22(19,20)7-8/h1-6,8,18H,7H2,(H,14,21)/b15-11-