N-(4-ethanoyl-2'-oxidanylidene-spiro[1,3,4-thiadiazole-5,3'-1H-indole]-2-yl)ethanamide

Systemtic Name: N-(4-ethanoyl-2'-oxidanylidene-spiro[1,3,4-thiadiazole-5,3'-1H-indole]-2-yl)ethanamide Openeye Name: N-(4-acetyl-2'-oxo-spiro[1,3,4-thiadiazole-5,3'-indoline]-2-yl)acetamide CAS Name: N-(4-acetyl-2'-oxo-2-spiro[1,3,4-thiadiazole-5,3'-1H-indole]yl)acetamide IUPAC Name: N-(4-acetyl-2'-oxospiro[1,3,4-thiadiazole-5,3'-1H-indole]-2-yl)acetamide Traditional Name: N-(4-acetyl-2'-keto-spiro[1,3,4-thiadiazole-5,3'-indoline]-2-yl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2(S1)C3=CC=CC=C3NC2=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2(S1)C3=CC=CC=C3NC2=O)C(=O)C

InChI

InChI=1S/C13H12N4O3S/c1-7(18)14-12-16-17(8(2)19)13(21-12)9-5-3-4-6-10(9)15-11(13)20/h3-6H,1-2H3,(H,15,20)(H,14,16,18)