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

Systemtic Name: (2E)-N-[(2-fluorophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-[(2-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-[(2-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-[(2-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N-(2-fluorobenzyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=C2C(=O)NC3=CC=CC=C3S2)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/2\C(=O)NC3=CC=CC=C3S2)F

InChI

InChI=1S/C17H13FN2O2S/c18-12-6-2-1-5-11(12)10-19-16(21)9-15-17(22)20-13-7-3-4-8-14(13)23-15/h1-9H,10H2,(H,19,21)(H,20,22)/b15-9+