N-cyclopentyl-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-cyclopentyl-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-cyclopentyl-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-cyclopentyl-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-cyclopentyl-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-cyclopentyl-1,2,3-benzothiadiazole-6-carboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=NS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=NS3

InChI

InChI=1S/C12H13N3OS/c16-12(13-9-3-1-2-4-9)8-5-6-10-11(7-8)17-15-14-10/h5-7,9H,1-4H2,(H,13,16)