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(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide
Formula: C18H24N2O2S
MolecularWeight: 332.46036
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C


Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2=CC3=C(C=C2)S[C@H](C(=O)N3)C


InChI

InChI=1S/C18H24N2O2S/c1-10-5-4-6-14(11(10)2)19-18(22)13-7-8-16-15(9-13)20-17(21)12(3)23-16/h7-12,14H,4-6H2,1-3H3,(H,19,22)(H,20,21)/t10-,11+,12-,14-/m0/s1


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