methyl 3-[[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]thiophene-2-carboxylate CAS Name: 3-[[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]thiophene-2-carboxylate Traditional Name: 3-[[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]thiophene-2-carboxylic acid methyl ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C16H16N2O5S2/c1-10-9-14(19)17-11-5-3-4-6-12(11)18(10)25(21,22)13-7-8-24-15(13)16(20)23-2/h3-8,10H,9H2,1-2H3,(H,17,19)/t10-/m1/s1