N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-piazthiol-4-yl-acetamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H11N5O2S/c22-14(18-12-6-3-7-13-15(12)20-24-19-13)8-21-9-17-11-5-2-1-4-10(11)16(21)23/h1-7,9H,8H2,(H,18,22)