2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

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