N-(2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)ethanamide Openeye Name: N-(2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide CAS Name: N-(2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide IUPAC Name: N-(2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide Traditional Name: N-(2-keto-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide Formula: C12H12N3O2S+ MolecularWeight: 262.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC2C(=C1)C=C3C2=N[N+](=O)CS3

Isomeric SMILES

CC(=O)NC1=CCC2C(=C1)C=C3C2=N[N+](=O)CS3

InChI

InChI=1S/C12H11N3O2S/c1-7(16)13-9-2-3-10-8(4-9)5-11-12(10)14-15(17)6-18-11/h2,4-5,10H,3,6H2,1H3/p+1