N-phenyl-N-prop-2-enyl-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-allyl-N-phenyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-allyl-N-phenyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-2-10-19(13-6-4-3-5-7-13)16(20)12-8-9-15-14(11-12)17-18-21-15/h2-9,11H,1,10H2