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

Systemtic Name: (2Z)-2-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: (2Z)-2-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]-N-phenethyl-acetamide CAS Name: (2Z)-2-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]-N-phenethylacetamide IUPAC Name: (2Z)-2-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]-N-phenethylacetamide Traditional Name: (2Z)-2-[4-(2-fluorobenzyl)-3-keto-1,4-benzothiazin-2-ylidene]-N-phenethyl-acetamide Formula: C25H21FN2O2S MolecularWeight: 432.509843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=C2C(=O)N(C3=CC=CC=C3S2)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C\2/C(=O)N(C3=CC=CC=C3S2)CC4=CC=CC=C4F

InChI

InChI=1S/C25H21FN2O2S/c26-20-11-5-4-10-19(20)17-28-21-12-6-7-13-22(21)31-23(25(28)30)16-24(29)27-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,27,29)/b23-16-