N-(3-butoxypropyl)-2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(3-butoxypropyl)-2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(3-butoxypropyl)-2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(3-butoxypropyl)-2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(3-butoxypropyl)-2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(3-butoxypropyl)-2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-2-3-8-23-9-4-7-19-16(21)11-15-17(22)20-13-10-12(18)5-6-14(13)24-15/h5-6,10,15H,2-4,7-9,11H2,1H3,(H,19,21)(H,20,22)/t15-/m1/s1