N-cyclopropyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-cyclopropyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-cyclopropyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-cyclopropyl-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N2O2S/c16-12(14-8-5-6-8)7-11-13(17)15-9-3-1-2-4-10(9)18-11/h1-4,8,11H,5-7H2,(H,14,16)(H,15,17)/t11-/m1/s1