2-ethanoyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 2-ethanoyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Openeye Name: 2-acetyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one CAS Name: 2-acetyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one IUPAC Name: 2-acetyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Traditional Name: 2-acetyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN2C3=CC=CC=C3C(=O)N=C2S1

Isomeric SMILES

CC(=O)C1=NN2C3=CC=CC=C3C(=O)N=C2S1

InChI

InChI=1S/C11H7N3O2S/c1-6(15)10-13-14-8-5-3-2-4-7(8)9(16)12-11(14)17-10/h2-5H,1H3