5-bromanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiophene-2-carboxamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN2O3S/c1-7-13(18)17-9-6-8(2-3-10(9)20-7)16-14(19)11-4-5-12(15)21-11/h2-7H,1H3,(H,16,19)(H,17,18)/t7-/m1/s1