2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9N5O3S/c18-9(14-11-16-13-6-21-11)5-17-8-4-2-1-3-7(8)10(19)15-12(17)20/h1-4,6H,5H2,(H,14,16,18)(H,15,19,20)