[3-[(4-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-bis(2-cyanoethyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-bis(2-cyanoethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methyl]thiazol-2-ylidene]-bis(2-cyanoethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methyl]-2-thiazolylidene]-bis(2-cyanoethyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-bis(2-cyanoethyl)azanium Traditional Name: [3-(4-chlorobenzyl)-4-thiazolin-2-ylidene]-bis(2-cyanoethyl)ammonium Formula: C16H16ClN4S+ MolecularWeight: 331.84304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CSC2=[N+](CCC#N)CCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CSC2=[N+](CCC#N)CCC#N)Cl

InChI

InChI=1S/C16H16ClN4S/c17-15-5-3-14(4-6-15)13-21-11-12-22-16(21)20(9-1-7-18)10-2-8-19/h3-6,11-12H,1-2,9-10,13H2/q+1