N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16Cl2N2O2S/c1-10(12-7-6-11(19)8-13(12)20)21-17(23)9-16-18(24)22-14-4-2-3-5-15(14)25-16/h2-8,10,16H,9H2,1H3,(H,21,23)(H,22,24)