N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H13BrFN3O2S MolecularWeight: 422.271423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)N/N=C/C3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C17H13BrFN3O2S/c18-11-7-10(5-6-12(11)19)9-20-22-16(23)8-15-17(24)21-13-3-1-2-4-14(13)25-15/h1-7,9,15H,8H2,(H,21,24)(H,22,23)/b20-9+