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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)SN=N2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)SN=N2

InChI

InChI=1S/C10H9N3OS/c1-2-5-11-10(14)7-3-4-9-8(6-7)12-13-15-9/h2-4,6H,1,5H2,(H,11,14)