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

Systemtic Name: N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-N-(3-thenyl)acetamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O2S2/c1-18(9-11-6-7-21-10-11)15(19)8-14-16(20)17-12-4-2-3-5-13(12)22-14/h2-7,10,14H,8-9H2,1H3,(H,17,20)/t14-/m1/s1