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

Systemtic Name: N-phenethyl-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-phenethyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-phenethyl-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-phenethyl-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-phenethyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C15H13N3OS/c19-15(16-9-8-11-4-2-1-3-5-11)12-6-7-14-13(10-12)17-18-20-14/h1-7,10H,8-9H2,(H,16,19)