2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine

Systemtic Name: 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine Openeye Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)ethanamine CAS Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)ethanamine IUPAC Name: 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine Traditional Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)ethylamine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)CCN

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)CCN

InChI

InChI=1S/C12H12N2S/c13-6-5-11-14-12-9-4-2-1-3-8(9)7-10(12)15-11/h1-4H,5-7,13H2