(Z)-[(acridin-9-ylamino)-methylsulfanyl-methylidene]-methyl-(propan-2-ylideneamino)azanium

Systemtic Name: (Z)-[(acridin-9-ylamino)-methylsulfanyl-methylidene]-methyl-(propan-2-ylideneamino)azanium Openeye Name: (Z)-[(acridin-9-ylamino)-methylsulfanyl-methylene]-(isopropylideneamino)-methyl-ammonium CAS Name: (Z)-[(9-acridinylamino)-(methylthio)methylidene]-methyl-(propan-2-ylideneamino)ammonium IUPAC Name: (Z)-[(acridin-9-ylamino)-methylsulfanylmethylidene]-methyl-(propan-2-ylideneamino)azanium Traditional Name: (Z)-[(acridin-9-ylamino)-(methylthio)methylene]-(isopropylideneamino)-methyl-ammonium Formula: C19H21N4S+ MolecularWeight: 337.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](=C(NC1=C2C=CC=CC2=NC3=CC=CC=C31)SC)C)C

Isomeric SMILES

CC(=N/[N+](=C(/NC1=C2C=CC=CC2=NC3=CC=CC=C31)\SC)/C)C

InChI

InChI=1S/C19H20N4S/c1-13(2)22-23(3)19(24-4)21-18-14-9-5-7-11-16(14)20-17-12-8-6-10-15(17)18/h5-12H,1-4H3/p+1