azanyl 2-[4-methyl-3-(2-methyl-3-phenyl-3-sulfanylidene-propanoyl)-2-oxidanylidene-5H-1-benzazepin-1-yl]ethanoate

Systemtic Name: azanyl 2-[4-methyl-3-(2-methyl-3-phenyl-3-sulfanylidene-propanoyl)-2-oxidanylidene-5H-1-benzazepin-1-yl]ethanoate Openeye Name: amino 2-[4-methyl-3-(2-methyl-3-phenyl-3-thioxo-propanoyl)-2-oxo-5H-1-benzazepin-1-yl]acetate CAS Name: 2-[4-methyl-3-(2-methyl-1-oxo-3-phenyl-3-sulfanylidenepropyl)-2-oxo-5H-1-benzazepin-1-yl]acetic acid amino ester IUPAC Name: amino 2-[4-methyl-3-(2-methyl-3-phenyl-3-sulfanylidenepropanoyl)-2-oxo-5H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-4-methyl-3-(2-methyl-3-phenyl-3-thioxo-propanoyl)-5H-1-benzazepin-1-yl]acetic acid amino ester Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C2C1)CC(=O)ON)C(=O)C(C)C(=S)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C2C1)CC(=O)ON)C(=O)C(C)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-14-12-17-10-6-7-11-18(17)25(13-19(26)29-24)23(28)20(14)21(27)15(2)22(30)16-8-4-3-5-9-16/h3-11,15H,12-13,24H2,1-2H3