N,N-bis(prop-2-enyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N,N-diallyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N,N-bis(prop-2-enyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N,N-diallyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)SN=N2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)SN=N2

InChI

InChI=1S/C13H13N3OS/c1-3-7-16(8-4-2)13(17)10-5-6-12-11(9-10)14-15-18-12/h3-6,9H,1-2,7-8H2