4H-indeno[1,2-d][1,3]thiazol-2-ylmethylazanium

Systemtic Name: 4H-indeno[1,2-d][1,3]thiazol-2-ylmethylazanium Openeye Name: 4H-indeno[1,2-d]thiazol-2-ylmethylammonium CAS Name: 4H-indeno[1,2-d]thiazol-2-ylmethylammonium IUPAC Name: 4H-indeno[1,2-d][1,3]thiazol-2-ylmethylazanium Traditional Name: 4H-indeno[1,2-d]thiazol-2-ylmethylammonium Formula: C11H11N2S+ MolecularWeight: 203.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)C[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)C[NH3+]

InChI

InChI=1S/C11H10N2S/c12-6-10-13-11-8-4-2-1-3-7(8)5-9(11)14-10/h1-4H,5-6,12H2/p+1