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

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O2S/c18-12-5-3-4-11(8-12)10-19-21-16(22)9-15-17(23)20-13-6-1-2-7-14(13)24-15/h1-8,10,15H,9H2,(H,20,23)(H,21,22)/b19-10+