N-(phenylmethyl)-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-(phenylmethyl)-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-benzyl-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-(phenylmethyl)-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-benzyl-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-benzyl-1,2,3-benzothiadiazole-6-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=NS3

InChI

InChI=1S/C14H11N3OS/c18-14(15-9-10-4-2-1-3-5-10)11-6-7-12-13(8-11)19-17-16-12/h1-8H,9H2,(H,15,18)