5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine

Systemtic Name: 5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine Openeye Name: 5-(4H-indeno[1,2-d]thiazol-2-yl)pentan-1-amine CAS Name: 5-(4H-indeno[1,2-d]thiazol-2-yl)-1-pentanamine IUPAC Name: 5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine Traditional Name: 5-(4H-indeno[1,2-d]thiazol-2-yl)pentylamine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2S/c16-9-5-1-2-8-14-17-15-12-7-4-3-6-11(12)10-13(15)18-14/h3-4,6-7H,1-2,5,8-10,16H2