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

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

Systemtic Name:(2R)-2-methyl-3-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2R)-2-methyl-3-oxo-N-[2-(propylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2R)-2-methyl-3-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2R)-2-methyl-3-oxo-N-[2-(propylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2R)-3-keto-2-methyl-N-[2-(propylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C


Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C


InChI

InChI=1S/C20H21N3O3S/c1-3-10-21-20(26)14-6-4-5-7-15(14)22-19(25)13-8-9-17-16(11-13)23-18(24)12(2)27-17/h4-9,11-12H,3,10H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/t12-/m1/s1


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