N-(cyclobutylideneamino)-1,2,3-benzothiadiazole-7-carboxamide

Systemtic Name: N-(cyclobutylideneamino)-1,2,3-benzothiadiazole-7-carboxamide Openeye Name: N-(cyclobutylideneamino)-1,2,3-benzothiadiazole-7-carboxamide CAS Name: N-(cyclobutylideneamino)-1,2,3-benzothiadiazole-7-carboxamide IUPAC Name: N-(cyclobutylideneamino)-1,2,3-benzothiadiazole-7-carboxamide Traditional Name: N-(cyclobutylideneamino)-1,2,3-benzothiadiazole-7-carboxamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=C3C(=CC=C2)N=NS3)C1

Isomeric SMILES

C1CC(=NNC(=O)C2=C3C(=CC=C2)N=NS3)C1

InChI

InChI=1S/C11H10N4OS/c16-11(14-12-7-3-1-4-7)8-5-2-6-9-10(8)17-15-13-9/h2,5-6H,1,3-4H2,(H,14,16)