(Z)-1,3-benzothiazol-2-yl-cyano-[[4-(diethylamino)phenyl]methylidene]azanium

Systemtic Name: (Z)-1,3-benzothiazol-2-yl-cyano-[[4-(diethylamino)phenyl]methylidene]azanium Openeye Name: (Z)-1,3-benzothiazol-2-yl-cyano-[[4-(diethylamino)phenyl]methylene]ammonium CAS Name: (Z)-1,3-benzothiazol-2-yl-cyano-[[4-(diethylamino)phenyl]methylidene]ammonium IUPAC Name: (Z)-1,3-benzothiazol-2-yl-cyano-[[4-(diethylamino)phenyl]methylidene]azanium Traditional Name: (Z)-1,3-benzothiazol-2-yl-cyano-[4-(diethylamino)benzylidene]ammonium Formula: C19H19N4S+ MolecularWeight: 335.44596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=[N+](C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=[N+](/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N4S/c1-3-22(4-2)16-11-9-15(10-12-16)13-23(14-20)19-21-17-7-5-6-8-18(17)24-19/h5-13H,3-4H2,1-2H3/q+1