(5-acetamido-2-oxidanylidene-3,4-dihydrothieno[2,3-e][1,4]diazepin-3-yl) ethanoate

Systemtic Name: (5-acetamido-2-oxidanylidene-3,4-dihydrothieno[2,3-e][1,4]diazepin-3-yl) ethanoate Openeye Name: (5-acetamido-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-3-yl) acetate CAS Name: acetic acid (5-acetamido-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-3-yl) ester IUPAC Name: (5-acetamido-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-3-yl) acetate Traditional Name: acetic acid (5-acetamido-2-keto-3,4-dihydrothieno[2,3-e][1,4]diazepin-3-yl) ester Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CSC2=NC(=O)C(N1)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C2C=CSC2=NC(=O)C(N1)OC(=O)C

InChI

InChI=1S/C11H11N3O4S/c1-5(15)12-8-7-3-4-19-11(7)14-9(17)10(13-8)18-6(2)16/h3-4,10,13H,1-2H3,(H,12,15)