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(2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

(2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2R)-2-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2R)-3-keto-2-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]-4H-1,4-benzothiazine-6-carboxamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C


InChI

InChI=1S/C22H26N4O2S/c1-14-12-17(26-10-8-25(3)9-11-26)5-6-18(14)23-22(28)16-4-7-20-19(13-16)24-21(27)15(2)29-20/h4-7,12-13,15H,8-11H2,1-3H3,(H,23,28)(H,24,27)/t15-/m1/s1


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