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

Systemtic Name: N-[bis(azanyl)methylidene]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-2,3-dihydrobenzothiophene-6-carboxamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C10H11N3O3S/c11-10(12)13-9(14)7-2-1-6-3-4-17(15,16)8(6)5-7/h1-2,5H,3-4H2,(H4,11,12,13,14)