1-[5-[(3,4-dichlorophenyl)amino]-1,2,4-thiadiazol-3-yl]prop-1-en-2-yl-ethyl-azanium

Systemtic Name: 1-[5-[(3,4-dichlorophenyl)amino]-1,2,4-thiadiazol-3-yl]prop-1-en-2-yl-ethyl-azanium Openeye Name: [2-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]-1-methyl-vinyl]-ethyl-ammonium CAS Name: 1-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]prop-1-en-2-yl-ethylammonium IUPAC Name: 1-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]prop-1-en-2-yl-ethylazanium Traditional Name: [2-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]-1-methyl-vinyl]-ethyl-ammonium Formula: C13H15Cl2N4S+ MolecularWeight: 330.256

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(=CC1=NSC(=N1)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC[NH2+]C(=CC1=NSC(=N1)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C13H14Cl2N4S/c1-3-16-8(2)6-12-18-13(20-19-12)17-9-4-5-10(14)11(15)7-9/h4-7,16H,3H2,1-2H3,(H,17,18,19)/p+1