10-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]acridin-9-one

Systemtic Name: 10-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]acridin-9-one Openeye Name: 10-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]acridin-9-one CAS Name: 10-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-9-acridinone IUPAC Name: 10-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]acridin-9-one Traditional Name: 10-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]acridin-9-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC4=NN=C(S4)N

InChI

InChI=1S/C18H16N4OS/c19-18-21-20-16(24-18)10-5-11-22-14-8-3-1-6-12(14)17(23)13-7-2-4-9-15(13)22/h1-4,6-9H,5,10-11H2,(H2,19,21)