N-[bis(azanyl)methylidene]-3-oxidanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-oxidanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-hydroxy-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-hydroxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-hydroxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-3-hydroxy-1,1-diketo-2,3-dihydrobenzothiophene-6-carboxamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)C(=O)N=C(N)N)O

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)C(=O)N=C(N)N)O

InChI

InChI=1S/C10H11N3O4S/c11-10(12)13-9(15)5-1-2-6-7(14)4-18(16,17)8(6)3-5/h1-3,7,14H,4H2,(H4,11,12,13,15)