methyl 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-11-16(18(22)23-3)12(2)19-17(11)14(21)10-20-8-9-24-15-7-5-4-6-13(15)20/h4-7,19H,8-10H2,1-3H3