5-bromanyl-N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]thiophene-2-carbohydrazide Formula: C15H12BrN3O4S MolecularWeight: 410.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NNC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O4S/c16-12-6-5-11(24-12)15(22)19-18-13(20)7-10-14(21)17-8-3-1-2-4-9(8)23-10/h1-6,10H,7H2,(H,17,21)(H,18,20)(H,19,22)/t10-/m1/s1