2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-cyclopropyl-N-(4-fluorobenzyl)acetamide Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClFN2O2S/c21-13-3-8-17-16(9-13)23-20(26)18(27-17)10-19(25)24(15-6-7-15)11-12-1-4-14(22)5-2-12/h1-5,8-9,15,18H,6-7,10-11H2,(H,23,26)