methyl 2-[2-[(2S)-7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(2S)-7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(2S)-7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2S)-7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(2S)-7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(2S)-7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=C(C=C(S3)C)C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](S2)CC(=O)NC3=C(C=C(S3)C)C(=O)OC

InChI

InChI=1S/C19H20N2O5S2/c1-4-26-11-5-6-13-14(8-11)28-15(17(23)20-13)9-16(22)21-18-12(19(24)25-3)7-10(2)27-18/h5-8,15H,4,9H2,1-3H3,(H,20,23)(H,21,22)/t15-/m0/s1