N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2O2S2/c17-14-6-5-11(23-14)7-8-18-15(20)9-19-12-3-1-2-4-13(12)22-10-16(19)21/h1-6H,7-10H2,(H,18,20)