4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-tetralin-6-ylthiazol-2-amine CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolamine IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-tetralin-6-ylthiazol-2-yl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C13H14N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,14,15)