5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-prop-2-enyl-2,1,3-benzothiadiazol-4-amine

Systemtic Name: 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-prop-2-enyl-2,1,3-benzothiadiazol-4-amine Openeye Name: N-allyl-5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine CAS Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-N-prop-2-enyl-2,1,3-benzothiadiazol-4-amine IUPAC Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-N-prop-2-enyl-2,1,3-benzothiadiazol-4-amine Traditional Name: allyl-(5-chloropiazthiol-4-yl)-(2-imidazolin-2-yl)amine Formula: C12H12ClN5S MolecularWeight: 293.77518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=CC2=NSN=C21)Cl)C3=NCCN3

Isomeric SMILES

C=CCN(C1=C(C=CC2=NSN=C21)Cl)C3=NCCN3

InChI

InChI=1S/C12H12ClN5S/c1-2-7-18(12-14-5-6-15-12)11-8(13)3-4-9-10(11)17-19-16-9/h2-4H,1,5-7H2,(H,14,15)