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

Systemtic Name: N-[bis(azanyl)methylidene]-3-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-methoxy-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-3-methoxy-2,3-dihydrobenzothiophene-6-carboxamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C11H13N3O4S/c1-18-8-5-19(16,17)9-4-6(2-3-7(8)9)10(15)14-11(12)13/h2-4,8H,5H2,1H3,(H4,12,13,14,15)