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

Systemtic Name: N-[bis(azanyl)methylidene]-6-chloranyl-3-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 6-chloro-N-(diaminomethylene)-3-methoxy-benzothiophene-2-carboxamide CAS Name: 6-chloro-N-(diaminomethylidene)-3-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-chloro-N-(diaminomethylidene)-3-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 6-chloro-N-(diaminomethylene)-3-methoxy-benzothiophene-2-carboxamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=CC(=C2)Cl)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(SC2=C1C=CC(=C2)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C11H10ClN3O2S/c1-17-8-6-3-2-5(12)4-7(6)18-9(8)10(16)15-11(13)14/h2-4H,1H3,(H4,13,14,15,16)