N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15ClN2O2S2/c1-19(9-10-6-7-14(17)22-10)15(20)8-13-16(21)18-11-4-2-3-5-12(11)23-13/h2-7,13H,8-9H2,1H3,(H,18,21)/t13-/m0/s1