N-(2-chloranyl-4-nitro-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-12-9-11(20(22)23)5-6-13(12)18-16(21)10-19-7-8-24-15-4-2-1-3-14(15)19/h1-6,9H,7-8,10H2,(H,18,21)