(4-chlorophenyl)methyl-[1-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[1-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl]azanium Openeye Name: [2-(5-anilino-1,2,4-thiadiazol-3-yl)-1-methyl-vinyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: 1-(5-anilino-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl-[(4-chlorophenyl)methyl]ammonium IUPAC Name: 1-(5-anilino-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl-[(4-chlorophenyl)methyl]azanium Traditional Name: [2-(5-anilino-1,2,4-thiadiazol-3-yl)-1-methyl-vinyl]-(4-chlorobenzyl)ammonium Formula: C18H18ClN4S+ MolecularWeight: 357.88032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NSC(=N1)NC2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=CC1=NSC(=N1)NC2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4S/c1-13(20-12-14-7-9-15(19)10-8-14)11-17-22-18(24-23-17)21-16-5-3-2-4-6-16/h2-11,20H,12H2,1H3,(H,21,22,23)/p+1