N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-piazthiol-4-yl-acetamide Formula: C16H10BrN5O2S MolecularWeight: 416.2519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C16H10BrN5O2S/c17-9-4-5-11-10(6-9)16(24)22(8-18-11)7-14(23)19-12-2-1-3-13-15(12)21-25-20-13/h1-6,8H,7H2,(H,19,23)