N-[5-acetamido-8-cyano-1,3-bis(oxidanylidene)-7-sulfanylidene-6H-furo[3,4-g]isoquinolin-4-yl]ethanamide

Systemtic Name: N-[5-acetamido-8-cyano-1,3-bis(oxidanylidene)-7-sulfanylidene-6H-furo[3,4-g]isoquinolin-4-yl]ethanamide Openeye Name: N-(5-acetamido-8-cyano-1,3-dioxo-7-thioxo-6H-furo[3,4-g]isoquinolin-4-yl)acetamide CAS Name: N-(5-acetamido-8-cyano-1,3-dioxo-7-sulfanylidene-6H-furo[3,4-g]isoquinolin-4-yl)acetamide IUPAC Name: N-(5-acetamido-8-cyano-1,3-dioxo-7-sulfanylidene-6H-furo[3,4-g]isoquinolin-4-yl)acetamide Traditional Name: N-(5-acetamido-8-cyano-1,3-diketo-7-thioxo-6H-fur[3,4-g]isoquinolin-4-yl)acetamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC3=C(C(=S)NC(=C31)NC(=O)C)C#N)C(=O)OC2=O

Isomeric SMILES

CC(=O)NC1=C2C(=CC3=C(C(=S)NC(=C31)NC(=O)C)C#N)C(=O)OC2=O

InChI

InChI=1S/C16H10N4O5S/c1-5(21)18-12-10-7(3-8-11(12)16(24)25-15(8)23)9(4-17)14(26)20-13(10)19-6(2)22/h3H,1-2H3,(H,18,21)(H2,19,20,22,26)