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(2Z)-N-butan-2-yl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

(2Z)-N-butan-2-yl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name:(2Z)-N-butan-2-yl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide
Openeye Name:(2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-sec-butyl-acetamide
CAS Name:(2Z)-N-butan-2-yl-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide
IUPAC Name:(2Z)-N-butan-2-yl-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide
Traditional Name:(2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-sec-butyl-acetamide
Formula: C14H16N2O2S
MolecularWeight: 276.35404
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C1C(=O)NC2=CC=CC=C2S1


Isomeric SMILES

CCC(C)NC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1


InChI

InChI=1S/C14H16N2O2S/c1-3-9(2)15-13(17)8-12-14(18)16-10-6-4-5-7-11(10)19-12/h4-9H,3H2,1-2H3,(H,15,17)(H,16,18)/b12-8-


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