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(2R)-2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

(2R)-2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2R)-2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2R)-2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2R)-2-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2R)-2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2R)-3-keto-2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4H-1,4-benzothiazine-6-carboxamide
Formula: C21H20N4O3S2
MolecularWeight: 440.5385
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5


InChI

InChI=1S/C21H20N4O3S2/c1-12-19(26)23-16-10-13(2-5-17(16)29-12)20(27)22-14-3-4-15-18(11-14)30-21(24-15)25-6-8-28-9-7-25/h2-5,10-12H,6-9H2,1H3,(H,22,27)(H,23,26)/t12-/m1/s1


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