acridin-9-yl-(5-propyl-3H-1,3,4-thiadiazol-2-ylidene)azanium

Systemtic Name: acridin-9-yl-(5-propyl-3H-1,3,4-thiadiazol-2-ylidene)azanium Openeye Name: acridin-9-yl-(5-propyl-3H-1,3,4-thiadiazol-2-ylidene)ammonium CAS Name: 9-acridinyl-(5-propyl-3H-1,3,4-thiadiazol-2-ylidene)ammonium IUPAC Name: acridin-9-yl-(5-propyl-3H-1,3,4-thiadiazol-2-ylidene)azanium Traditional Name: acridin-9-yl-(5-propyl-3H-1,3,4-thiadiazol-2-ylidene)ammonium Formula: C18H17N4S+ MolecularWeight: 321.41938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=[NH+]C2=C3C=CC=CC3=NC4=CC=CC=C42)S1

Isomeric SMILES

CCCC1=NNC(=[NH+]C2=C3C=CC=CC3=NC4=CC=CC=C42)S1

InChI

InChI=1S/C18H16N4S/c1-2-7-16-21-22-18(23-16)20-17-12-8-3-5-10-14(12)19-15-11-6-4-9-13(15)17/h3-6,8-11H,2,7H2,1H3,(H,19,20,22)/p+1