N-cyclopropyl-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-cyclopropyl-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-cyclopropyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-cyclopropyl-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-cyclopropyl-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-cyclopropyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1CC1NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C10H9N3OS/c14-10(11-7-2-3-7)6-1-4-9-8(5-6)12-13-15-9/h1,4-5,7H,2-3H2,(H,11,14)