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

Systemtic Name: 5-bromanyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]thiophene-3-carboxamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C15H13BrN2O3S/c1-8(17-15(20)10-5-13(16)22-7-10)9-2-3-12-11(4-9)18-14(19)6-21-12/h2-5,7-8H,6H2,1H3,(H,17,20)(H,18,19)