2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carbonitrile

Systemtic Name: 2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carbonitrile Openeye Name: 2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carbonitrile CAS Name: 2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carbonitrile IUPAC Name: 2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carbonitrile Traditional Name: 2-keto-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carbonitrile Formula: C11H8N3OS+ MolecularWeight: 230.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1C3=N[N+](=O)CSC3=C2)C#N

Isomeric SMILES

C1C=C(C=C2C1C3=N[N+](=O)CSC3=C2)C#N

InChI

InChI=1S/C11H8N3OS/c12-5-7-1-2-9-8(3-7)4-10-11(9)13-14(15)6-16-10/h1,3-4,9H,2,6H2/q+1