N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-14-7-5-13(6-8-14)17-10-9-15(27-17)12-23-20(25)11-19-21(26)24-16-3-1-2-4-18(16)28-19/h1-10,19H,11-12H2,(H,23,25)(H,24,26)