5-bromanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)thiophene-2-carboxamide Formula: C13H8BrClN2O3S MolecularWeight: 387.63622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C13H8BrClN2O3S/c14-11-2-1-10(21-11)13(19)17-7-4-9-8(3-6(7)15)16-12(18)5-20-9/h1-4H,5H2,(H,16,18)(H,17,19)