3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C18H12BrClN4O2S MolecularWeight: 463.73548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C18H12BrClN4O2S/c19-10-1-3-13-12(7-10)17(26)24(9-21-13)6-5-16(25)23-18-22-14-4-2-11(20)8-15(14)27-18/h1-4,7-9H,5-6H2,(H,22,23,25)