N-[2,5-bis(chloranyl)phenyl]-2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(1,3-diketo-4H-1$l^{4},4-benzothiazin-2-yl)acetamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2=O)CC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2=O)CC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c17-9-5-6-10(18)12(7-9)19-15(21)8-14-16(22)20-11-3-1-2-4-13(11)24(14)23/h1-7,14H,8H2,(H,19,21)(H,20,22)