methyl 2-(5-acetyloxy-4-oxidanylidene-10H-thieno[3,4-c][1]benzazepin-10-yl)ethanoate

Systemtic Name: methyl 2-(5-acetyloxy-4-oxidanylidene-10H-thieno[3,4-c][1]benzazepin-10-yl)ethanoate Openeye Name: methyl 2-(5-acetoxy-4-oxo-10H-thieno[3,4-c][1]benzazepin-10-yl)acetate CAS Name: 2-(5-acetyloxy-4-oxo-10H-thieno[3,4-c][1]benzazepin-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-acetyloxy-4-oxo-10H-thieno[3,4-c][1]benzazepin-10-yl)acetate Traditional Name: 2-(5-acetoxy-4-keto-10H-thieno[3,4-c][1]benzazepin-10-yl)acetic acid methyl ester Formula: C17H15NO5S MolecularWeight: 345.3697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2C(C3=CSC=C3C1=O)CC(=O)OC

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2C(C3=CSC=C3C1=O)CC(=O)OC

InChI

InChI=1S/C17H15NO5S/c1-10(19)23-18-15-6-4-3-5-11(15)12(7-16(20)22-2)13-8-24-9-14(13)17(18)21/h3-6,8-9,12H,7H2,1-2H3