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(2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)ethanamide

(2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)ethanamide

Systemtic Name:(2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)ethanamide
Openeye Name:(2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)acetamide
CAS Name:(2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)acetamide
IUPAC Name:(2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)acetamide
Traditional Name:(2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(3,3,5-trimethylcyclohexyl)acetamide
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C=C2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)/C=C/2\C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C19H24N2O2S/c1-12-8-13(11-19(2,3)10-12)20-17(22)9-16-18(23)21-14-6-4-5-7-15(14)24-16/h4-7,9,12-13H,8,10-11H2,1-3H3,(H,20,22)(H,21,23)/b16-9+


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