bis(2-cyanoethyl)-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]azanium

Systemtic Name: bis(2-cyanoethyl)-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]azanium Openeye Name: (3-benzylthiazol-2-ylidene)-bis(2-cyanoethyl)ammonium CAS Name: bis(2-cyanoethyl)-[3-(phenylmethyl)-2-thiazolylidene]ammonium IUPAC Name: (3-benzyl-1,3-thiazol-2-ylidene)-bis(2-cyanoethyl)azanium Traditional Name: (3-benzyl-4-thiazolin-2-ylidene)-bis(2-cyanoethyl)ammonium Formula: C16H17N4S+ MolecularWeight: 297.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=[N+](CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=[N+](CCC#N)CCC#N

InChI

InChI=1S/C16H17N4S/c17-8-4-10-19(11-5-9-18)16-20(12-13-21-16)14-15-6-2-1-3-7-15/h1-3,6-7,12-13H,4-5,10-11,14H2/q+1