1-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(4H-indeno[1,2-d]thiazol-2-yl)-N-methyl-methanamine CAS Name: 1-(4H-indeno[1,2-d]thiazol-2-yl)-N-methylmethanamine IUPAC Name: 1-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-N-methylmethanamine Traditional Name: 4H-indeno[1,2-d]thiazol-2-ylmethyl(methyl)amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CNCC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C12H12N2S/c1-13-7-11-14-12-9-5-3-2-4-8(9)6-10(12)15-11/h2-5,13H,6-7H2,1H3