2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-3-6-18-14(21)9-20(2)15(22)8-13-16(23)19-11-7-10(17)4-5-12(11)24-13/h4-5,7,13H,3,6,8-9H2,1-2H3,(H,18,21)(H,19,23)/t13-/m0/s1