2-cyclopentyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

Systemtic Name: 2-cyclopentyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-cyclopentyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 2-cyclopentyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 2-cyclopentyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-cyclopentyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN3C(=O)C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1CCC(C1)C2=NN3C(=O)C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C14H13N3OS/c18-13-10-7-3-4-8-11(10)15-14-17(13)16-12(19-14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2