N-(6-ethanoyl-2-oxidanylidene-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-8-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-2-oxidanylidene-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-8-yl)ethanamide Openeye Name: N-(6-acetyl-2-oxo-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-8-yl)acetamide CAS Name: N-(6-acetyl-2-oxo-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-8-yl)acetamide IUPAC Name: N-(6-acetyl-2-oxo-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-8-yl)acetamide Traditional Name: N-(6-acetyl-2-keto-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-8-yl)acetamide Formula: C8H10N4O3S2 MolecularWeight: 274.32

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2(S1)NC(=O)CS2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2(S1)NC(=O)CS2)C(=O)C

InChI

InChI=1S/C8H10N4O3S2/c1-4(13)9-7-11-12(5(2)14)8(17-7)10-6(15)3-16-8/h3H2,1-2H3,(H,10,15)(H,9,11,13)