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N-(2-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

N-(2-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name:N-(2-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
Openeye Name:N-(2-ethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
CAS Name:N-(2-ethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
IUPAC Name:N-(2-ethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Traditional Name:N-(2-ethylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C18H18N2O2S/c1-2-12-7-3-4-8-13(12)19-17(21)11-16-18(22)20-14-9-5-6-10-15(14)23-16/h3-10,16H,2,11H2,1H3,(H,19,21)(H,20,22)


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