5-(1-phenylcyclopentyl)-2H-1,4-thiazin-3-amine

Systemtic Name: 5-(1-phenylcyclopentyl)-2H-1,4-thiazin-3-amine Openeye Name: 5-(1-phenylcyclopentyl)-2H-1,4-thiazin-3-amine CAS Name: 5-(1-phenylcyclopentyl)-2H-1,4-thiazin-3-amine IUPAC Name: 5-(1-phenylcyclopentyl)-2H-1,4-thiazin-3-amine Traditional Name: [5-(1-phenylcyclopentyl)-2H-1,4-thiazin-3-yl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C3=CSCC(=N3)N

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C3=CSCC(=N3)N

InChI

InChI=1S/C15H18N2S/c16-14-11-18-10-13(17-14)15(8-4-5-9-15)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H2,16,17)